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2-Chloro-6-ethyl-N,N-dimethylthieno[2,3-d]pyrimidin-4-amine

2-Chloro-6-ethyl-N,N-dimethylthieno[2,3-d]pyrimidin-4-amine - CAS 1216082-23-3

Catalog:	BB070064
Product Name:	2-Chloro-6-ethyl-N,N-dimethylthieno[2,3-d]pyrimidin-4-amine
CAS:	1216082-23-3
Synonyms:	2-Chloro-6-ethyl-N,N-dimethylthieno[2,3-d]pyrimidin-4-amine

Technical Data

Computed Properties

IUPAC Name:	2-chloro-6-ethyl-N,N-dimethylthieno[2,3-d]pyrimidin-4-amine
Description:	2-Chloro-6-ethyl-N,N-dimethylthieno[2,3-d]pyrimidin-4-amine is a useful synthetic intermediate.
Molecular Weight:	241.74
Molecular Formula:	C10H12ClN3S
Canonical SMILES:	CCC1=CC2=C(N=C(N=C2S1)Cl)N(C)C
InChI:	InChI=1S/C10H12ClN3S/c1-4-6-5-7-8(14(2)3)12-10(11)13-9(7)15-6/h5H,4H2,1-3H3
InChI Key:	ILBOWMDRTJNOAC-UHFFFAOYSA-N

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Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.0440463
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	241.0440463
Rotatable Bond Count:	2
Topological Polar Surface Area:	57.3Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8