5-methyl-N-phenylindazole-1-carboxamide

C15H13N3O — CID 53002296

IUPAC5-methyl-N-phenylindazole-1-carboxamide
SMILESCc1ccc2c(cnn2C(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H13N3O/c1-11-7-8-14-12(9-11)10-16-18(14)15(19)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19)
InChIKeyBWAHITNYXHHGSQ-UHFFFAOYSA-N
MW251.29 g/mol
LogP3.42
Rot. Bonds1

About 5-methyl-N-phenylindazole-1-carboxamide

5-methyl-N-phenylindazole-1-carboxamide (PubChem CID 53002296) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is 5-methyl-N-phenylindazole-1-carboxamide.

Molecular Properties

Compound Name5-methyl-N-phenylindazole-1-carboxamide
PubChem CID53002296
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC Name5-methyl-N-phenylindazole-1-carboxamide
SMILESCc1ccc2c(cnn2C(=O)Nc2ccccc2)c1
InChIInChI=1S/C15H13N3O/c1-11-7-8-14-12(9-11)10-16-18(14)15(19)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19)
InChIKeyBWAHITNYXHHGSQ-UHFFFAOYSA-N
XLogP3.42
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-fluorophenyl)indazole-1-carboxamide
CID 53033778
5-methyl-N,2-diphenylindole-1-carboxamide
CID 25170726
methyl 2-[(6-methylindazole-1-carbonyl)amino]benzoate
CID 53033840
cyclopropyl-[4-(5-methylindazol-1-yl)piperidin-1-yl]methanone
CID 142607961
N-(4-methoxyphenyl)-4-methylindazole-1-carboxamide
CID 22510426
3-methyl-N-(3-methylphenyl)indazole-1-carboxamide
CID 53002294
methyl 2-(5-methylindazol-1-yl)acetate
CID 13337773
N-butan-2-yl-5-(5-methylindazol-1-yl)-5-oxopentanamide
CID 22510258
1,5-dimethylindazole;ethane
CID 90788862
1-bromo-5-methylindazole
CID 150964557
4-methyl-N-[3-(trifluoromethyl)phenyl]indazole-1-carboxamide
CID 6623795
4-(3,6-dimethylquinolin-2-yl)sulfanyl-3-oxo-N-phenylbutanamide
CID 1162938

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-phenylindazole-1-carboxamide?
The IUPAC name of 5-methyl-N-phenylindazole-1-carboxamide (CID 53002296) is 5-methyl-N-phenylindazole-1-carboxamide.
What is the SMILES notation for 5-methyl-N-phenylindazole-1-carboxamide?
The canonical SMILES for 5-methyl-N-phenylindazole-1-carboxamide is Cc1ccc2c(cnn2C(=O)Nc2ccccc2)c1.
What is the InChIKey of 5-methyl-N-phenylindazole-1-carboxamide?
The InChIKey is BWAHITNYXHHGSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c1-11-7-8-14-12(9-11)10-16-18(14)15(19)17-13-5-3-2-4-6-13/h2-10H,1H3,(H,17,19).
What are the key properties of 5-methyl-N-phenylindazole-1-carboxamide?
5-methyl-N-phenylindazole-1-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 3.42, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-phenylindazole-1-carboxamide is sourced from PubChem (CID 53002296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).