2-Amino-5-methylpyrazine - CAS 5521-58-4

Name: 2-Amino-5-methylpyrazine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB028950
Product Name:	2-Amino-5-methylpyrazine
CAS:	5521-58-4
Synonyms:	5-methyl-2-pyrazinamine; 5-methylpyrazin-2-amine

Technical Data

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Computed Properties

IUPAC Name:	5-methylpyrazin-2-amine
Description:	2-Amino-5-methylpyrazine (CAS# 5521-58-4) is a thiophene-arylamide derivative which is used as a DprE1 inhibitors with potent antimycobacterial activities.
Molecular Weight:	109.13
Molecular Formula:	C5H7N3
Canonical SMILES:	CC1=CN=C(C=N1)N
InChI:	InChI=1S/C5H7N3/c1-4-2-8-5(6)3-7-4/h2-3H,1H3,(H2,6,8)
InChI Key:	ZNQOALAKPLGUPH-UHFFFAOYSA-N
Boiling Point:	244.3 °C at 760 mmHg
Density:	1.155 g/cm³
MDL:	MFCD08437664
LogP:	0.94840

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Related Functional Groups

Amines and Anilines

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[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1106917-71-8]C8H10ClF2NO
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1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
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GHS Hazard Statement:	H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111925333-A	Preparation method, product and application of 2-amino-5-methylpyrazine	20200901
WO-2021210308-A1	Cleaning fluid and cleaning method	20200416
WO-2021210310-A1	Processing liquid, chemical/mechanical polishing method, and semiconductor substrate processing method	20200416
CN-113493420-A	EGFR tyrosine kinase inhibitor and application thereof	20200318
WO-2021185298-A1	Egfr tyrosine kinase inhibitor and use thereof	20200318

Complexity:	74.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	109.063997236
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	109.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2