2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine

C11H8ClN5 — CID 144532732

IUPAC2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine
SMILESNc1ccnc(-c2cnn3ccc(Cl)cc23)n1
InChIInChI=1S/C11H8ClN5/c12-7-2-4-17-9(5-7)8(6-15-17)11-14-3-1-10(13)16-11/h1-6H,(H2,13,14,16)
InChIKeyPQMJUQRWTLVPKE-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.03
Rot. Bonds1

About 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine

2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine (PubChem CID 144532732) has the molecular formula C11H8ClN5 and a molecular weight of 245.67 g/mol. Its IUPAC name is 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine
PubChem CID144532732
Molecular FormulaC11H8ClN5
Molecular Weight245.67 g/mol
Exact Mass245.05
IUPAC Name2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine
SMILESNc1ccnc(-c2cnn3ccc(Cl)cc23)n1
InChIInChI=1S/C11H8ClN5/c12-7-2-4-17-9(5-7)8(6-15-17)11-14-3-1-10(13)16-11/h1-6H,(H2,13,14,16)
InChIKeyPQMJUQRWTLVPKE-UHFFFAOYSA-N
XLogP2.03
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine;cyclohexanol
CID 144532731
2-(5-chloro-2-propan-2-yloxyphenyl)pyrimidin-4-amine;hydrochloride
CID 154906050
2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)-9-[(4R)-4-hydroxy-3-oxocyclohexyl]-7H-purin-8-one
CID 144532715
2-(3-chloro-5-fluorophenyl)pyrimidin-4-amine
CID 116795301
2-[2-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]pyrimidin-4-amine
CID 142794752
2-(4-bromo-5-chlorothiophen-2-yl)pyrimidin-4-amine
CID 102843847
2-(1-ethylimidazol-2-yl)pyrimidin-4-amine
CID 116795267
5-(5-chloropyrazolo[1,5-a]pyridin-3-yl)-N-[(R)-[4-(cyclopropylsulfonylamino)-3-fluoro-2-pyridinyl]-[(3S)-oxolan-3-yl]methyl]-1,3-thiazole-2-carboxamide
CID 170348330
2-(2,3-difluoro-4-methylphenyl)pyrimidin-4-amine
CID 107514061
2-(2,5-dimethoxyphenyl)pyrimidin-4-amine
CID 62204234
2-(4-methoxy-2-methylphenyl)pyrimidin-4-amine
CID 116795272
2-[(4-aminopyrimidin-2-yl)amino]-4-chlorobenzonitrile
CID 116796971

Frequently Asked Questions

What is the IUPAC name of 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine?
The IUPAC name of 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine (CID 144532732) is 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine.
What is the SMILES notation for 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine?
The canonical SMILES for 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine is Nc1ccnc(-c2cnn3ccc(Cl)cc23)n1.
What is the InChIKey of 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine?
The InChIKey is PQMJUQRWTLVPKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5/c12-7-2-4-17-9(5-7)8(6-15-17)11-14-3-1-10(13)16-11/h1-6H,(H2,13,14,16).
What are the key properties of 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine?
2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine has a molecular weight of 245.67 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chloropyrazolo[1,5-a]pyridin-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 144532732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).