1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine

C11H8ClN5 — CID 134440560

IUPAC1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine
SMILESCc1nn(-c2cc(Cl)ncn2)c2cnccc12
InChIInChI=1S/C11H8ClN5/c1-7-8-2-3-13-5-9(8)17(16-7)11-4-10(12)14-6-15-11/h2-6H,1H3
InChIKeyAODCUIDEWLNWRH-UHFFFAOYSA-N
MW245.67 g/mol
LogP2.17
Rot. Bonds1

About 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine

1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine (PubChem CID 134440560) has the molecular formula C11H8ClN5 and a molecular weight of 245.67 g/mol. Its IUPAC name is 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine.

Molecular Properties

Compound Name1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine
PubChem CID134440560
Molecular FormulaC11H8ClN5
Molecular Weight245.67 g/mol
Exact Mass245.05
IUPAC Name1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine
SMILESCc1nn(-c2cc(Cl)ncn2)c2cnccc12
InChIInChI=1S/C11H8ClN5/c1-7-8-2-3-13-5-9(8)17(16-7)11-4-10(12)14-6-15-11/h2-6H,1H3
InChIKeyAODCUIDEWLNWRH-UHFFFAOYSA-N
XLogP2.17
TPSA56.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.67
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Adipiplon
CID 11198924
2-Methyl-7-(3-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 736074
Pde2/pde10-IN-1
CID 71295299
4-[6-(4-amino-4-methylpiperidin-1-yl)-1H-pyrazolo[3,4-b]pyrazin-3-yl]-3-chloro-N-methylpyridin-2-amine
CID 132166808
6-Phenyl-N-(Pyridin-4-Yl)pyrrolo[2,1-F][1,2,4]triazin-4-Amine
CID 77068235
5-(2,5-Dichloropyrimidin-4-yl)pyrrolo[3,2-d]pyrimidine
CID 164575900
6-Chloro-2-pyrrolo[3,2-d]pyrimidin-5-ylpyridine-3-carbonitrile
CID 164575901
6-chloro-9-[(3,5-dimethylpyridin-2-yl)methyl]-9H-purin-2-amine
CID 16736116
9-[(4-amino-3,5-dimethylpyridin-2-yl)methyl]-6-chloro-9H-purin-2-amine
CID 16736766
N-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)quinolin-3-amine
CID 24882198
3-(Pyridin-4-yl)imidazo[1,2-b]pyridazine
CID 52946794
4-[(1E)-(2-{1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}hydrazin-1-ylidene)methyl]pyridine
CID 91226622

Frequently Asked Questions

What is the IUPAC name of 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine?
The IUPAC name of 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine (CID 134440560) is 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine.
What is the SMILES notation for 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine?
The canonical SMILES for 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine is Cc1nn(-c2cc(Cl)ncn2)c2cnccc12.
What is the InChIKey of 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine?
The InChIKey is AODCUIDEWLNWRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN5/c1-7-8-2-3-13-5-9(8)17(16-7)11-4-10(12)14-6-15-11/h2-6H,1H3.
What are the key properties of 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine?
1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine has a molecular weight of 245.67 g/mol, XLogP of 2.17, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-chloropyrimidin-4-yl)-3-methylpyrazolo[5,4-c]pyridine is sourced from PubChem (CID 134440560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).