6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide

C19H15N7O — CID 164587354

IUPAC6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide
SMILESCc1nc(C#N)ccc1C(=O)Nc1ccc2cnn(-c3cnn(C)c3)c2c1
InChIInChI=1S/C19H15N7O/c1-12-17(6-5-15(8-20)23-12)19(27)24-14-4-3-13-9-22-26(18(13)7-14)16-10-21-25(2)11-16/h3-7,9-11H,1-2H3,(H,24,27)
InChIKeyLHYUQLZQAIEFDO-UHFFFAOYSA-N
MW357.38 g/mol
LogP2.59
Rot. Bonds3

About 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide

6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide (PubChem CID 164587354) has the molecular formula C19H15N7O and a molecular weight of 357.38 g/mol. Its IUPAC name is 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide
PubChem CID164587354
Molecular FormulaC19H15N7O
Molecular Weight357.38 g/mol
Exact Mass357.13
IUPAC Name6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide
SMILESCc1nc(C#N)ccc1C(=O)Nc1ccc2cnn(-c3cnn(C)c3)c2c1
InChIInChI=1S/C19H15N7O/c1-12-17(6-5-15(8-20)23-12)19(27)24-14-4-3-13-9-22-26(18(13)7-14)16-10-21-25(2)11-16/h3-7,9-11H,1-2H3,(H,24,27)
InChIKeyLHYUQLZQAIEFDO-UHFFFAOYSA-N
XLogP2.59
TPSA101.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.38
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

2-chloro-5-cyano-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide
CID 164587264
3-cyano-2,6-dimethyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]benzamide
CID 164587242
N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]-2-propan-2-ylbenzamide
CID 175755919
N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]-6-(trifluoromethyl)pyridine-2-carboxamide
CID 175755920
3-cyano-2-propan-2-yl-N-(1-pyridazin-4-ylindazol-6-yl)benzamide
CID 164587334
(5S)-5-[[1-(1-methylpyrazol-4-yl)indazol-6-yl]amino]-1-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
CID 164586702
3-cyano-N-[1-(2-morpholin-4-yl-4-pyridinyl)indazol-6-yl]-2-propan-2-ylbenzamide
CID 164586856
1-methoxy-5-[[1-(1-methylpyrazol-4-yl)indazol-6-yl]amino]-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
CID 164587440
2-amino-5-methyl-N-(1-methylindazol-6-yl)benzamide
CID 110485992
2-methyl-4-(methylamino)-N-(1-methylpyrazol-4-yl)benzamide
CID 113400170
N-(3-cyanophenyl)-2,6-dimethylpyridine-3-carboxamide
CID 47300067
1-(4-chlorophenyl)-N-[3-cyano-4-(4-hydroxypiperidin-1-yl)phenyl]-5-methylpyrazole-4-carboxamide;hydrate
CID 22228136

Frequently Asked Questions

What is the IUPAC name of 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide?
The IUPAC name of 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide (CID 164587354) is 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide is Cc1nc(C#N)ccc1C(=O)Nc1ccc2cnn(-c3cnn(C)c3)c2c1.
What is the InChIKey of 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide?
The InChIKey is LHYUQLZQAIEFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7O/c1-12-17(6-5-15(8-20)23-12)19(27)24-14-4-3-13-9-22-26(18(13)7-14)16-10-21-25(2)11-16/h3-7,9-11H,1-2H3,(H,24,27).
What are the key properties of 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide?
6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide has a molecular weight of 357.38 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyano-2-methyl-N-[1-(1-methylpyrazol-4-yl)indazol-6-yl]pyridine-3-carboxamide is sourced from PubChem (CID 164587354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).