4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile

C9H6ClN3 — CID 146014066

IUPAC4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile
SMILESCc1cnn2c(C#N)ccc(Cl)c12
InChIInChI=1S/C9H6ClN3/c1-6-5-12-13-7(4-11)2-3-8(10)9(6)13/h2-3,5H,1H3
InChIKeyNGEKOYXSHUNVPG-UHFFFAOYSA-N
MW191.62 g/mol
LogP2.17
Rot. Bonds

About 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile

4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile (PubChem CID 146014066) has the molecular formula C9H6ClN3 and a molecular weight of 191.62 g/mol. Its IUPAC name is 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile.

Molecular Properties

Compound Name4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile
PubChem CID146014066
Molecular FormulaC9H6ClN3
Molecular Weight191.62 g/mol
Exact Mass191.03
IUPAC Name4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile
SMILESCc1cnn2c(C#N)ccc(Cl)c12
InChIInChI=1S/C9H6ClN3/c1-6-5-12-13-7(4-11)2-3-8(10)9(6)13/h2-3,5H,1H3
InChIKeyNGEKOYXSHUNVPG-UHFFFAOYSA-N
XLogP2.17
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.62
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]pyridine
CID 3729981
Pyrazolo(1,5-a)pyridine-7-carbonitrile, 3-((4-(4-chlorophenyl)-1-piperazinyl)methyl)-
CID 11725531
3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-2-methyl-pyrazolo[1,5-a]pyridine-7-carbonitrile
CID 10361512
3-[4-(4-Chloro-phenyl)-piperazin-1-ylmethyl]-7-methyl-pyrazolo[1,5-a]pyridine
CID 44270558
6-Chloro-2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine
CID 44589676
3-Chloro-4-fluoro-5-[4-
CID 90646680
3-(6-Chloropyridazin-3-yl)-2-isopropylpyrazolo[1,5-a]pyridine
CID 24751991
4-Chloro-2-phenylpyrazolo(1,5-a)pyrazine
CID 46507305
2-(Pyrazolo(1,5-a)pyridin-3-yl)acetonitrile
CID 14145807
4-(5-chloro-3-phenyl-1H-pyrazol-1-yl)pyridine
CID 66023036
4-chloro-1-methyl-1H-pyrazolo(4,3-c)pyridine
CID 83827012
6-chloro-1,3-dimethyl-1H-pyrazolo(4,3-c)pyridine
CID 83828454

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile?
The IUPAC name of 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile (CID 146014066) is 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile.
What is the SMILES notation for 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile?
The canonical SMILES for 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile is Cc1cnn2c(C#N)ccc(Cl)c12.
What is the InChIKey of 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile?
The InChIKey is NGEKOYXSHUNVPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6ClN3/c1-6-5-12-13-7(4-11)2-3-8(10)9(6)13/h2-3,5H,1H3.
What are the key properties of 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile?
4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile has a molecular weight of 191.62 g/mol, XLogP of 2.17, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-methylpyrazolo[1,5-a]pyridine-7-carbonitrile is sourced from PubChem (CID 146014066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).