N-(3-ethylphenyl)-1H-indazole-6-carboxamide

C16H15N3O — CID 60715268

IUPACN-(3-ethylphenyl)-1H-indazole-6-carboxamide
SMILESCCc1cccc(NC(=O)c2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C16H15N3O/c1-2-11-4-3-5-14(8-11)18-16(20)12-6-7-13-10-17-19-15(13)9-12/h3-10H,2H2,1H3,(H,17,19)(H,18,20)
InChIKeyCSZYCVWWHPYCNH-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.38
Rot. Bonds3

About N-(3-ethylphenyl)-1H-indazole-6-carboxamide

N-(3-ethylphenyl)-1H-indazole-6-carboxamide (PubChem CID 60715268) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(3-ethylphenyl)-1H-indazole-6-carboxamide.

Molecular Properties

Compound NameN-(3-ethylphenyl)-1H-indazole-6-carboxamide
PubChem CID60715268
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(3-ethylphenyl)-1H-indazole-6-carboxamide
SMILESCCc1cccc(NC(=O)c2ccc3cn[nH]c3c2)c1
InChIInChI=1S/C16H15N3O/c1-2-11-4-3-5-14(8-11)18-16(20)12-6-7-13-10-17-19-15(13)9-12/h3-10H,2H2,1H3,(H,17,19)(H,18,20)
InChIKeyCSZYCVWWHPYCNH-UHFFFAOYSA-N
XLogP3.38
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-propan-2-ylphenyl)-1H-indazole-6-carboxamide
CID 60715255
N-(3-ethylphenyl)-1H-pyrazole-4-carboxamide
CID 43532955
1-N,3-N,5-N-tris(3-ethylphenyl)benzene-1,3,5-tricarboxamide
CID 67992311
N-(3-ethylphenyl)-1H-indole-5-carboxamide
CID 63717864
methyl 4-(1H-indazol-6-ylcarbamoyl)benzoate
CID 121088219
N-(3,5-dichlorophenyl)-1H-indazole-6-carboxamide
CID 60714993
N-(1H-indazol-6-yl)-2H-benzotriazole-5-carboxamide
CID 36561248
N-(6-methyl-2-pyridinyl)-1H-indazole-6-carboxamide
CID 55023758
methyl 4-[(3-ethylphenyl)carbamoyl]benzoate
CID 7935129
4-bromo-N-(1H-indazol-6-yl)-3-methylbenzamide
CID 115769574
N-(1H-indazol-6-yl)-3,5-dimethylbenzamide
CID 36560760
N-(2-acetylphenyl)-1H-indazole-6-carboxamide
CID 110485418

Frequently Asked Questions

What is the IUPAC name of N-(3-ethylphenyl)-1H-indazole-6-carboxamide?
The IUPAC name of N-(3-ethylphenyl)-1H-indazole-6-carboxamide (CID 60715268) is N-(3-ethylphenyl)-1H-indazole-6-carboxamide.
What is the SMILES notation for N-(3-ethylphenyl)-1H-indazole-6-carboxamide?
The canonical SMILES for N-(3-ethylphenyl)-1H-indazole-6-carboxamide is CCc1cccc(NC(=O)c2ccc3cn[nH]c3c2)c1.
What is the InChIKey of N-(3-ethylphenyl)-1H-indazole-6-carboxamide?
The InChIKey is CSZYCVWWHPYCNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-2-11-4-3-5-14(8-11)18-16(20)12-6-7-13-10-17-19-15(13)9-12/h3-10H,2H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-(3-ethylphenyl)-1H-indazole-6-carboxamide?
N-(3-ethylphenyl)-1H-indazole-6-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethylphenyl)-1H-indazole-6-carboxamide is sourced from PubChem (CID 60715268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).