N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide

C20H15N3O — CID 59673715

IUPACN-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccc(-c2cccnc2)cc1
InChIInChI=1S/C20H15N3O/c24-20(23-18-7-8-19-16(12-18)9-11-22-19)15-5-3-14(4-6-15)17-2-1-10-21-13-17/h1-13,22H,(H,23,24)
InChIKeyAKKOYORWKTYQSF-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.48
Rot. Bonds3

About N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide

N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide (PubChem CID 59673715) has the molecular formula C20H15N3O and a molecular weight of 313.36 g/mol. Its IUPAC name is N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide.

Molecular Properties

Compound NameN-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide
PubChem CID59673715
Molecular FormulaC20H15N3O
Molecular Weight313.36 g/mol
Exact Mass313.12
IUPAC NameN-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide
SMILESO=C(Nc1ccc2[nH]ccc2c1)c1ccc(-c2cccnc2)cc1
InChIInChI=1S/C20H15N3O/c24-20(23-18-7-8-19-16(12-18)9-11-22-19)15-5-3-14(4-6-15)17-2-1-10-21-13-17/h1-13,22H,(H,23,24)
InChIKeyAKKOYORWKTYQSF-UHFFFAOYSA-N
XLogP4.48
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(1H-indol-5-yl)-6-pyridin-3-ylpyrazine-2-carboxamide
CID 46834031
N-(1H-indol-5-yl)-1-methylpyrazole-4-carboxamide
CID 110471413
N-(3-pyridin-3-ylphenyl)-4-pyrimidin-5-ylbenzamide
CID 25058459
N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 110744977
N-[4-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]phenyl]-1H-indole-5-carboxamide
CID 72720070
5-[(4-pyridin-3-ylbenzoyl)amino]benzene-1,3-dicarboxylic acid
CID 146021058
N-(3-methyl-4-pyridinyl)-1H-indole-5-carboxamide
CID 63719010
N-(1H-indol-5-yl)-3-[2-pyridin-3-yl-4-(trifluoromethyl)phenyl]prop-2-enamide
CID 68870398
6-chloro-N-(1H-indol-5-yl)pyrazine-2-carboxamide
CID 103186986
3,5-dichloro-N-(1H-indol-5-yl)benzamide
CID 171571909
4-N-(3-pyridin-3-yl-1H-indazol-5-yl)benzene-1,4-dicarboxamide
CID 170562682
N-(1H-indol-5-yl)-3-methoxybenzamide
CID 110730731

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide?
The IUPAC name of N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide (CID 59673715) is N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide.
What is the SMILES notation for N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide?
The canonical SMILES for N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide is O=C(Nc1ccc2[nH]ccc2c1)c1ccc(-c2cccnc2)cc1.
What is the InChIKey of N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide?
The InChIKey is AKKOYORWKTYQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O/c24-20(23-18-7-8-19-16(12-18)9-11-22-19)15-5-3-14(4-6-15)17-2-1-10-21-13-17/h1-13,22H,(H,23,24).
What are the key properties of N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide?
N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide has a molecular weight of 313.36 g/mol, XLogP of 4.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-5-yl)-4-pyridin-3-ylbenzamide is sourced from PubChem (CID 59673715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).