6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide

C18H16N6O3 — CID 169132505

IUPAC6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide
SMILESCOc1cc2[nH]ncc2cc1C(=O)Nc1cccn(-c2cnn(C)c2)c1=O
InChIInChI=1S/C18H16N6O3/c1-23-10-12(9-20-23)24-5-3-4-14(18(24)26)21-17(25)13-6-11-8-19-22-15(11)7-16(13)27-2/h3-10H,1-2H3,(H,19,22)(H,21,25)
InChIKeyKHGITZRMAXECRV-UHFFFAOYSA-N
MW364.37 g/mol
LogP1.71
Rot. Bonds4

About 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide

6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide (PubChem CID 169132505) has the molecular formula C18H16N6O3 and a molecular weight of 364.37 g/mol. Its IUPAC name is 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide.

Molecular Properties

Compound Name6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide
PubChem CID169132505
Molecular FormulaC18H16N6O3
Molecular Weight364.37 g/mol
Exact Mass364.13
IUPAC Name6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide
SMILESCOc1cc2[nH]ncc2cc1C(=O)Nc1cccn(-c2cnn(C)c2)c1=O
InChIInChI=1S/C18H16N6O3/c1-23-10-12(9-20-23)24-5-3-4-14(18(24)26)21-17(25)13-6-11-8-19-22-15(11)7-16(13)27-2/h3-10H,1-2H3,(H,19,22)(H,21,25)
InChIKeyKHGITZRMAXECRV-UHFFFAOYSA-N
XLogP1.71
TPSA106.83 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.37
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-cyclohexyl-2-hydroxy-N-methylacetamide;6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide
CID 169132504
6-methoxy-N-(1-methyl-2-oxo-3-pyridinyl)-1H-indazole-5-carboxamide;N-methyl-N-[(1S)-3-methylcyclohexyl]acetamide;molecular hydrogen
CID 169132454
methyl 6-methoxy-1H-indazole-5-carboxylate
CID 131750256
2,6-dimethoxy-N-(5-methyl-1H-indazol-6-yl)benzamide
CID 154835907
1-[6-[4-(cyclohexylmethyl)piperazin-1-yl]-1,2-benzoxazol-3-yl]-1,3-diazinane-2,4-dione;N-(1-cyclopropyl-2-oxo-3-pyridinyl)-6-methoxy-1H-indazole-5-carboxamide;molecular hydrogen
CID 177065382
N-(1H-indazol-5-yl)-2,4,5-trimethoxybenzamide
CID 6468296
6-methoxy-N-(1-methyl-2-oxo-3-pyridinyl)-2-[4-(2-oxo-1-pyridinyl)cyclohexyl]indazole-5-carboxamide
CID 170227781
methyl 5-methoxy-1H-indazole-6-carboxylate
CID 76846397
N-(1H-indazol-6-yl)-2-[(4-methoxybenzoyl)amino]benzamide
CID 12015819
N-(1H-indazol-6-yl)-2,6-dimethoxybenzamide
CID 110731190
(5R,7R)-2,7-dimethyl-2-azaspiro[4.5]decan-3-one;N-imidazo[1,2-b]pyridazin-3-yl-6-methoxy-1H-indazole-5-carboxamide;molecular hydrogen
CID 163396322
1-methyl-N-(6-methyl-1H-indazol-5-yl)-2-oxo-3H-benzimidazole-4-carboxamide
CID 166394070

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide?
The IUPAC name of 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide (CID 169132505) is 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide.
What is the SMILES notation for 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide?
The canonical SMILES for 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide is COc1cc2[nH]ncc2cc1C(=O)Nc1cccn(-c2cnn(C)c2)c1=O.
What is the InChIKey of 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide?
The InChIKey is KHGITZRMAXECRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6O3/c1-23-10-12(9-20-23)24-5-3-4-14(18(24)26)21-17(25)13-6-11-8-19-22-15(11)7-16(13)27-2/h3-10H,1-2H3,(H,19,22)(H,21,25).
What are the key properties of 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide?
6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide has a molecular weight of 364.37 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[1-(1-methylpyrazol-4-yl)-2-oxo-3-pyridinyl]-1H-indazole-5-carboxamide is sourced from PubChem (CID 169132505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).