N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide

C15H12N4O2 — CID 75396193

IUPACN-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide
SMILESNC(=O)c1ccc(NC(=O)c2cccc3cc[nH]c23)cn1
InChIInChI=1S/C15H12N4O2/c16-14(20)12-5-4-10(8-18-12)19-15(21)11-3-1-2-9-6-7-17-13(9)11/h1-8,17H,(H2,16,20)(H,19,21)
InChIKeyORPXHOLRJQLLRU-UHFFFAOYSA-N
MW280.29 g/mol
LogP1.91
Rot. Bonds3

About N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide

N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide (PubChem CID 75396193) has the molecular formula C15H12N4O2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide.

Molecular Properties

Compound NameN-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide
PubChem CID75396193
Molecular FormulaC15H12N4O2
Molecular Weight280.29 g/mol
Exact Mass280.10
IUPAC NameN-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide
SMILESNC(=O)c1ccc(NC(=O)c2cccc3cc[nH]c23)cn1
InChIInChI=1S/C15H12N4O2/c16-14(20)12-5-4-10(8-18-12)19-15(21)11-3-1-2-9-6-7-17-13(9)11/h1-8,17H,(H2,16,20)(H,19,21)
InChIKeyORPXHOLRJQLLRU-UHFFFAOYSA-N
XLogP1.91
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 51.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[6-(piperidine-1-carbonyl)-3-pyridinyl]-1H-indole-7-carboxamide
CID 75477216
azane;1H-indole-7-carboxamide
CID 174982702
N-(1-methylbenzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112527528
N-(2-methyl-3-pyridinyl)-1H-indole-7-carboxamide
CID 79044351
N-(2-methyl-3H-benzimidazol-5-yl)-1H-indole-7-carboxamide
CID 112523785
N-[3-(1H-imidazol-5-yl)phenyl]-1H-indole-7-carboxamide
CID 131921284
5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide
CID 75390658
N-(5-bromo-4-methyl-2-pyridinyl)-1H-indole-7-carboxamide
CID 79733331
N-(2-oxo-3H-1,3-benzoxazol-5-yl)-1H-indole-7-carboxamide
CID 112525968
N-(1H-indol-4-yl)-1H-indole-7-carboxamide
CID 112526402
N-(4-fluoro-2-iodophenyl)-1H-indole-7-carboxamide
CID 79766058
N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1H-indole-7-carboxamide
CID 112523573

Frequently Asked Questions

What is the IUPAC name of N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide?
The IUPAC name of N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide (CID 75396193) is N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide.
What is the SMILES notation for N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide?
The canonical SMILES for N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide is NC(=O)c1ccc(NC(=O)c2cccc3cc[nH]c23)cn1.
What is the InChIKey of N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide?
The InChIKey is ORPXHOLRJQLLRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4O2/c16-14(20)12-5-4-10(8-18-12)19-15(21)11-3-1-2-9-6-7-17-13(9)11/h1-8,17H,(H2,16,20)(H,19,21).
What are the key properties of N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide?
N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide has a molecular weight of 280.29 g/mol, XLogP of 1.91, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-carbamoyl-3-pyridinyl)-1H-indole-7-carboxamide is sourced from PubChem (CID 75396193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).