N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide

C15H13N3O — CID 110673234

IUPACN-(1H-indol-3-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1c[nH]c2ccccc12)c1ccccn1
InChIInChI=1S/C15H13N3O/c19-15(14-7-3-4-8-16-14)18-10-11-9-17-13-6-2-1-5-12(11)13/h1-9,17H,10H2,(H,18,19)
InChIKeyIPOOUTDTXIHIOL-UHFFFAOYSA-N
MW251.29 g/mol
LogP2.49
Rot. Bonds3

About N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide

N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide (PubChem CID 110673234) has the molecular formula C15H13N3O and a molecular weight of 251.29 g/mol. Its IUPAC name is N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1H-indol-3-ylmethyl)pyridine-2-carboxamide
PubChem CID110673234
Molecular FormulaC15H13N3O
Molecular Weight251.29 g/mol
Exact Mass251.11
IUPAC NameN-(1H-indol-3-ylmethyl)pyridine-2-carboxamide
SMILESO=C(NCc1c[nH]c2ccccc12)c1ccccn1
InChIInChI=1S/C15H13N3O/c19-15(14-7-3-4-8-16-14)18-10-11-9-17-13-6-2-1-5-12(11)13/h1-9,17H,10H2,(H,18,19)
InChIKeyIPOOUTDTXIHIOL-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

2-(2-chlorophenyl)-N-(1H-indol-3-ylmethyl)acetamide
CID 110673257
N-[[2-(dimethylamino)-3-pyridinyl]methyl]-2-(1H-indol-3-yl)acetamide
CID 46463836
N-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-1H-indole-4-carboxamide
CID 134794214
(2S)-3-(1H-indol-3-yl)-2-[[(2S)-3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoyl]amino]propanoic acid
CID 102051767
2-[(1R)-1-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 171906863
1H-indol-3-yl(pyridin-2-yl)methanone
CID 3820978
ethyl 3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoate
CID 3674807
ethyl (2S)-3-(1H-indol-3-yl)-2-(pyridine-2-carbonylamino)propanoate
CID 7033511
N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
CID 3562962
N-(1H-indol-3-ylmethyl)-2-(4-methoxyphenyl)acetamide
CID 110357464
N-benzyl-5-[2-(1H-indol-3-yl)ethylamino]pyridine-2-carboxamide
CID 109187851
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
CID 10869874

Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide (CID 110673234) is N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide is O=C(NCc1c[nH]c2ccccc12)c1ccccn1.
What is the InChIKey of N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide?
The InChIKey is IPOOUTDTXIHIOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N3O/c19-15(14-7-3-4-8-16-14)18-10-11-9-17-13-6-2-1-5-12(11)13/h1-9,17H,10H2,(H,18,19).
What are the key properties of N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide?
N-(1H-indol-3-ylmethyl)pyridine-2-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-(1H-indol-3-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 110673234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).