6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

C12H11N5O — CID 141364751

IUPAC6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCn1cc(-c2ccc3c(C(N)=O)cnn3c2)cn1
InChIInChI=1S/C12H11N5O/c1-16-6-9(4-14-16)8-2-3-11-10(12(13)18)5-15-17(11)7-8/h2-7H,1H3,(H2,13,18)
InChIKeyKPOMWTUNSXKWRP-UHFFFAOYSA-N
MW241.25 g/mol
LogP0.83
Rot. Bonds2

About 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide

6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 141364751) has the molecular formula C12H11N5O and a molecular weight of 241.25 g/mol. Its IUPAC name is 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID141364751
Molecular FormulaC12H11N5O
Molecular Weight241.25 g/mol
Exact Mass241.10
IUPAC Name6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCn1cc(-c2ccc3c(C(N)=O)cnn3c2)cn1
InChIInChI=1S/C12H11N5O/c1-16-6-9(4-14-16)8-2-3-11-10(12(13)18)5-15-17(11)7-8/h2-7H,1H3,(H2,13,18)
InChIKeyKPOMWTUNSXKWRP-UHFFFAOYSA-N
XLogP0.83
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 169162772
N-[(3R)-1-cyanopyrrolidin-3-yl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide
CID 122590863
1-[6-[1-(oxan-4-yl)pyrazol-4-yl]pyrazolo[1,5-a]pyridin-3-yl]ethanone
CID 118674967
1-methyl-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]cyclohexane-1-sulfonic acid
CID 178067484
4-[2-[[(1S)-2-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-2-oxo-1-phenylethyl]amino]ethyl]benzonitrile
CID 139422829
6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine
CID 155403549
[4-(1-methylpyrazol-4-yl)phenyl]thiourea
CID 169356710
4-fluoro-1-[[4-(1-methylpyrazol-4-yl)phenyl]methyl]indole-3-carboxamide
CID 140797941
6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine;hydrochloride
CID 42624129
4-amino-6-(3-methyl-4-pyridinyl)pyrrolo[1,2-b]pyridazine-3-carboxamide
CID 123509575
N-(2-methylpropyl)-6-(1-methylpyrazol-4-yl)-N-propylpyrazolo[1,5-a]pyridin-3-amine
CID 172585261
2-amino-5-[6-(1-methylpyrazol-4-yl)-3-pyridinyl]thiophene-3-carboxamide
CID 59525995

Frequently Asked Questions

What is the IUPAC name of 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 141364751) is 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cn1cc(-c2ccc3c(C(N)=O)cnn3c2)cn1.
What is the InChIKey of 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is KPOMWTUNSXKWRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5O/c1-16-6-9(4-14-16)8-2-3-11-10(12(13)18)5-15-17(11)7-8/h2-7H,1H3,(H2,13,18).
What are the key properties of 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide?
6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 241.25 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 141364751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).