4-(1-Pyrrolidinylcarbonyl)-2-pyridinamine - CAS 1060817-34-6

Catalog:	BB001816
Product Name:	4-(1-Pyrrolidinylcarbonyl)-2-pyridinamine
CAS:	1060817-34-6
Synonyms:	(2-aminopyridin-4-yl)-pyrrolidin-1-ylmethanone

Technical Data

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Computed Properties

IUPAC Name:	(2-aminopyridin-4-yl)-pyrrolidin-1-ylmethanone
Description:	4-(1-Pyrrolidinylcarbonyl)-2-pyridinamine (CAS# 1060817-34-6) is a useful research chemical.
Molecular Weight:	191.23
Molecular Formula:	C10H13N3O
Canonical SMILES:	C1CCN(C1)C(=O)C2=CC(=NC=C2)N
InChI:	InChI=1S/C10H13N3O/c11-9-7-8(3-4-12-9)10(14)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2,(H2,11,12)
InChI Key:	REBIXQGJYXBIRH-UHFFFAOYSA-N
Purity:	95 %
MDL:	MFCD11053954
LogP:	1.41890

Publication Number	Title	Priority Date
AU-2012322095-A1	Heterocyclic compounds and use thereof as modulators of type III receptor tyrosine kinases	20111014
DK-2766359-T3	Heterocyclic compounds and their use as modulators of type III receptor tyrosine kinases	20111014
DK-2766359-T5	Heterocyclic compounds and their use as modulators of type III receptor tyrosine kinases	20111014
EP-2766359-A2	Heterocyclic compounds and use thereof as modulators of type iii receptor tyrosine kinases	20111014
EP-2766359-B1	Heterocyclic compounds and use thereof as modulators of type iii receptor tyrosine kinases	20111014

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Complexity:	213
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.105862047
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	191.105862047
Rotatable Bond Count:	1
Topological Polar Surface Area:	59.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5