4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide

C22H18N4O2 — CID 162675882

IUPAC4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(-n2ccc3cc(NC(=O)c4ccccc4)ccc32)ccn1
InChIInChI=1S/C22H18N4O2/c1-23-22(28)19-14-18(9-11-24-19)26-12-10-16-13-17(7-8-20(16)26)25-21(27)15-5-3-2-4-6-15/h2-14H,1H3,(H,23,28)(H,25,27)
InChIKeyIIEGUOUKRXNOPC-UHFFFAOYSA-N
MW370.41 g/mol
LogP3.64
Rot. Bonds4

About 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide

4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide (PubChem CID 162675882) has the molecular formula C22H18N4O2 and a molecular weight of 370.41 g/mol. Its IUPAC name is 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound Name4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide
PubChem CID162675882
Molecular FormulaC22H18N4O2
Molecular Weight370.41 g/mol
Exact Mass370.14
IUPAC Name4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide
SMILESCNC(=O)c1cc(-n2ccc3cc(NC(=O)c4ccccc4)ccc32)ccn1
InChIInChI=1S/C22H18N4O2/c1-23-22(28)19-14-18(9-11-24-19)26-12-10-16-13-17(7-8-20(16)26)25-21(27)15-5-3-2-4-6-15/h2-14H,1H3,(H,23,28)(H,25,27)
InChIKeyIIEGUOUKRXNOPC-UHFFFAOYSA-N
XLogP3.64
TPSA76.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 53.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[5-[[4-fluoro-3-(trifluoromethyl)benzoyl]amino]indol-1-yl]-N-methylpyridine-2-carboxamide
CID 162654880
N-methyl-4-[5-[[3-(trifluoromethyl)phenyl]carbamoylamino]indol-1-yl]pyridine-2-carboxamide
CID 162649978
4-[5-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoylamino]indol-1-yl]-N-methylpyridine-2-carboxamide
CID 162646366
N-(2-isocyano-4-pyridinyl)-1-phenylindole-5-carboxamide
CID 168849728
N-quinolin-6-ylbenzamide
CID 833617
N-[1-[(1S,2R)-2-hydroxy-3-(methylamino)-1-phenylpropyl]indol-5-yl]benzamide
CID 58837417
2-(1-methylindol-5-yl)-N-phenylpyridine-4-carboxamide
CID 117089782
4-(4-hydroxypiperidin-1-yl)-N-[1-[4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]indol-5-yl]benzamide
CID 86674028
2-N-(3-acetylphenyl)-4-N-phenylpyridine-2,4-dicarboxamide
CID 109090859
2-chloro-N-(1-propylindol-5-yl)pyridine-4-carboxamide
CID 52806998
N-[3-hydroxy-2-(1-methylindol-6-yl)isoindol-5-yl]benzamide
CID 91411221
4-tert-butyl-N-(1-methylindol-5-yl)benzamide
CID 70990201

Frequently Asked Questions

What is the IUPAC name of 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide?
The IUPAC name of 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide (CID 162675882) is 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide is CNC(=O)c1cc(-n2ccc3cc(NC(=O)c4ccccc4)ccc32)ccn1.
What is the InChIKey of 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide?
The InChIKey is IIEGUOUKRXNOPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N4O2/c1-23-22(28)19-14-18(9-11-24-19)26-12-10-16-13-17(7-8-20(16)26)25-21(27)15-5-3-2-4-6-15/h2-14H,1H3,(H,23,28)(H,25,27).
What are the key properties of 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide?
4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide has a molecular weight of 370.41 g/mol, XLogP of 3.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-benzamidoindol-1-yl)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 162675882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).