1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine

C10H7ClN6 — CID 130206179

IUPAC1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine
SMILESNc1nn(-c2ccnc(Cl)n2)c2cccnc12
InChIInChI=1S/C10H7ClN6/c11-10-14-5-3-7(15-10)17-6-2-1-4-13-8(6)9(12)16-17/h1-5H,(H2,12,16)
InChIKeyQKWLVCRWSJILOF-UHFFFAOYSA-N
MW246.66 g/mol
LogP1.45
Rot. Bonds1

About 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine

1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 130206179) has the molecular formula C10H7ClN6 and a molecular weight of 246.66 g/mol. Its IUPAC name is 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound Name1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine
PubChem CID130206179
Molecular FormulaC10H7ClN6
Molecular Weight246.66 g/mol
Exact Mass246.04
IUPAC Name1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine
SMILESNc1nn(-c2ccnc(Cl)n2)c2cccnc12
InChIInChI=1S/C10H7ClN6/c11-10-14-5-3-7(15-10)17-6-2-1-4-13-8(6)9(12)16-17/h1-5H,(H2,12,16)
InChIKeyQKWLVCRWSJILOF-UHFFFAOYSA-N
XLogP1.45
TPSA82.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.66
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-(2-chloropyrimidin-4-yl)-6-methylpyrazolo[4,3-c]pyridin-3-amine
CID 137380679
1-(2-chloropyrimidin-4-yl)indazole
CID 62343876
1-(2-chloropyrimidin-4-yl)-2-methylbenzimidazole
CID 58979572
2-chloro-4-(5-methyltetrazol-1-yl)pyrimidine
CID 118953652
1-(2-chloropyrimidin-4-yl)pyrazol-4-amine
CID 77230487
1,7-naphthyridin-8-amine
CID 2737037
1-(2,5-dichloropyrimidin-4-yl)indazol-3-amine
CID 130205746
1-(2-chloropyrimidin-4-yl)spiro[2H-pyrrolo[3,2-b]pyridine-3,1'-cyclobutane]
CID 167100571
3-methyl-1-phenylpyrazolo[4,5-b]pyridine
CID 76847108
1-(2-chloropyrimidin-4-yl)-3-(sulfonylamino)indole
CID 130206178
1-(2-chloropyrimidin-4-yl)-2,3-dihydroindole
CID 22731926
1-(2-chloropyrimidin-4-yl)pyrazole-3-carboxamide
CID 64781374

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine (CID 130206179) is 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine is Nc1nn(-c2ccnc(Cl)n2)c2cccnc12.
What is the InChIKey of 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is QKWLVCRWSJILOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN6/c11-10-14-5-3-7(15-10)17-6-2-1-4-13-8(6)9(12)16-17/h1-5H,(H2,12,16).
What are the key properties of 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine?
1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 246.66 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloropyrimidin-4-yl)pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 130206179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).