N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide

C17H12N4O2 — CID 25225465

IUPACN-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide
SMILESO=C(Nc1ccc2cc[nH]c2c1)c1c[nH]c2ccncc2c1=O
InChIInChI=1S/C17H12N4O2/c22-16-12-8-18-5-4-14(12)20-9-13(16)17(23)21-11-2-1-10-3-6-19-15(10)7-11/h1-9,19H,(H,20,22)(H,21,23)
InChIKeyFCRYSKCDUCUVNK-UHFFFAOYSA-N
MW304.31 g/mol
LogP2.66
Rot. Bonds2

About N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide

N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide (PubChem CID 25225465) has the molecular formula C17H12N4O2 and a molecular weight of 304.31 g/mol. Its IUPAC name is N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide
PubChem CID25225465
Molecular FormulaC17H12N4O2
Molecular Weight304.31 g/mol
Exact Mass304.10
IUPAC NameN-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide
SMILESO=C(Nc1ccc2cc[nH]c2c1)c1c[nH]c2ccncc2c1=O
InChIInChI=1S/C17H12N4O2/c22-16-12-8-18-5-4-14(12)20-9-13(16)17(23)21-11-2-1-10-3-6-19-15(10)7-11/h1-9,19H,(H,20,22)(H,21,23)
InChIKeyFCRYSKCDUCUVNK-UHFFFAOYSA-N
XLogP2.66
TPSA90.64 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1H-indol-6-yl)-7-oxo-4H-thieno[3,2-b]pyridine-6-carboxamide
CID 89441033
N-(1H-indazol-5-yl)-4-oxo-1H-quinoline-3-carboxamide
CID 60543842
N-[2-(cyclopropylamino)-6-fluorophenyl]-4-oxo-1H-1,6-naphthyridine-3-carboxamide
CID 166400062
2-(1H-indol-6-ylcarbamoyl)cyclohexene-1-carboxylic acid
CID 19058101
6-fluoro-N-(4-fluorophenyl)-4-oxo-1H-quinoline-3-carboxamide
CID 39849776
N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 110744977
N-(1H-indazol-6-yl)-1H-indole-4-carboxamide
CID 61258694
N-(1H-indol-6-yl)prop-2-enamide
CID 125475014
3-amino-N-(1H-indol-6-yl)-6-pyridin-3-ylpyrazine-2-carboxamide
CID 59471623
6-[[6-(diazonioamino)pyridine-3-carbonyl]amino]-1H-indole
CID 71700628
N-(1-acetylindol-6-yl)-4-oxo-1H-quinoline-3-carboxamide
CID 66674873
N-pyridin-3-yl-1H-indole-3-carboxamide
CID 43399328

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide?
The IUPAC name of N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide (CID 25225465) is N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide.
What is the SMILES notation for N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide?
The canonical SMILES for N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide is O=C(Nc1ccc2cc[nH]c2c1)c1c[nH]c2ccncc2c1=O.
What is the InChIKey of N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide?
The InChIKey is FCRYSKCDUCUVNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O2/c22-16-12-8-18-5-4-14(12)20-9-13(16)17(23)21-11-2-1-10-3-6-19-15(10)7-11/h1-9,19H,(H,20,22)(H,21,23).
What are the key properties of N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide?
N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide has a molecular weight of 304.31 g/mol, XLogP of 2.66, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-6-yl)-4-oxo-1H-1,6-naphthyridine-3-carboxamide is sourced from PubChem (CID 25225465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).