N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide

C15H13N3O — CID 63716738

IUPACN-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H13N3O/c19-15(18-10-13-3-1-2-7-16-13)12-4-5-14-11(9-12)6-8-17-14/h1-9,17H,10H2,(H,18,19)
InChIKeyNPQATCGXEWQEMC-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.49
Rot. Bonds3

About N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide

N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide (PubChem CID 63716738) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
PubChem CID63716738
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
SMILESO=C(NCc1ccccn1)c1ccc2[nH]ccc2c1
InChIInChI=1S/C15H13N3O/c19-15(18-10-13-3-1-2-7-16-13)12-4-5-14-11(9-12)6-8-17-14/h1-9,17H,10H2,(H,18,19)
InChIKeyNPQATCGXEWQEMC-UHFFFAOYSA-N
XLogP2.49
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-pyridin-2-ylethyl)-1H-indole-6-carboxamide
CID 22139228
2,3-dimethyl-N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide
CID 2576679
3-phenyl-N-(pyridin-2-ylmethyl)benzamide
CID 110724423
N-[(5-methylpyrazin-2-yl)methyl]-1H-indole-6-carboxamide
CID 63770378
2-phenyl-N-(pyridin-2-ylmethyl)-3H-benzimidazole-5-carboxamide
CID 110766091
4-[(1H-indole-5-carbonylamino)methyl]benzoic acid
CID 141342691
1-N-(pyridin-2-ylmethyl)-3-N-sulfanylbenzene-1,3-dicarboxamide
CID 143484238
N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxamide
CID 79015224
N-[(3-fluorophenyl)methyl]-1H-indole-5-carboxamide
CID 63716942
N-(pyridin-2-ylmethyl)-1H-imidazo[4,5-b]pyridine-6-carboxamide
CID 110851982
N-(2-amino-2-methylpropyl)-1H-indole-5-carboxamide
CID 113282701
4-amino-3-fluoro-N-(pyridin-2-ylmethyl)benzamide
CID 62678700

Frequently Asked Questions

What is the IUPAC name of N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide?
The IUPAC name of N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide (CID 63716738) is N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide.
What is the SMILES notation for N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide?
The canonical SMILES for N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide is O=C(NCc1ccccn1)c1ccc2[nH]ccc2c1.
What is the InChIKey of N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide?
The InChIKey is NPQATCGXEWQEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c19-15(18-10-13-3-1-2-7-16-13)12-4-5-14-11(9-12)6-8-17-14/h1-9,17H,10H2,(H,18,19).
What are the key properties of N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide?
N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide has a molecular weight of 251.29 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyridin-2-ylmethyl)-1H-indole-5-carboxamide is sourced from PubChem (CID 63716738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).