1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide

C11H10N6O — CID 110475562

IUPAC1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide
SMILESCn1ncc2ccc(C(=O)Nc3ncn[nH]3)cc21
InChIInChI=1S/C11H10N6O/c1-17-9-4-7(2-3-8(9)5-14-17)10(18)15-11-12-6-13-16-11/h2-6H,1H3,(H2,12,13,15,16,18)
InChIKeyXCUPBKMXZSGGJE-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.94
Rot. Bonds2

About 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide

1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide (PubChem CID 110475562) has the molecular formula C11H10N6O and a molecular weight of 242.24 g/mol. Its IUPAC name is 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide
PubChem CID110475562
Molecular FormulaC11H10N6O
Molecular Weight242.24 g/mol
Exact Mass242.09
IUPAC Name1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide
SMILESCn1ncc2ccc(C(=O)Nc3ncn[nH]3)cc21
InChIInChI=1S/C11H10N6O/c1-17-9-4-7(2-3-8(9)5-14-17)10(18)15-11-12-6-13-16-11/h2-6H,1H3,(H2,12,13,15,16,18)
InChIKeyXCUPBKMXZSGGJE-UHFFFAOYSA-N
XLogP0.94
TPSA88.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-N-(1H-1,2,4-triazol-5-yl)benzimidazole-5-carboxamide
CID 110469115
1-methyl-N-pyridin-2-ylindazole-6-carboxamide
CID 110475569
N-(3,4-dimethylphenyl)-1-methylindazole-6-carboxamide
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N-(2-acetamidoethyl)-1-methylindazole-6-carboxamide
CID 110475586
N-(1H-1,2,4-triazol-5-yl)-1H-indole-5-carboxamide
CID 63718442
2-methyl-N-(1H-1,2,4-triazol-5-yl)-1,3-benzothiazole-6-carboxamide
CID 126195886
4-(aminomethyl)-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 110463040
4-(dimethylamino)-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 30866056
6-oxo-N-(1H-1,2,4-triazol-5-yl)pyran-3-carboxamide
CID 60722966
4-butoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
CID 7376074
N-(1-methylindazol-6-yl)pyridine-3-carboxamide
CID 110461644
7-methoxy-N-(1H-1,2,4-triazol-5-yl)quinoline-3-carboxamide
CID 110489890

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide?
The IUPAC name of 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide (CID 110475562) is 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide.
What is the SMILES notation for 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide?
The canonical SMILES for 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide is Cn1ncc2ccc(C(=O)Nc3ncn[nH]3)cc21.
What is the InChIKey of 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide?
The InChIKey is XCUPBKMXZSGGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6O/c1-17-9-4-7(2-3-8(9)5-14-17)10(18)15-11-12-6-13-16-11/h2-6H,1H3,(H2,12,13,15,16,18).
What are the key properties of 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide?
1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide has a molecular weight of 242.24 g/mol, XLogP of 0.94, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1H-1,2,4-triazol-5-yl)indazole-6-carboxamide is sourced from PubChem (CID 110475562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).