7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide

C16H15N3O — CID 110852008

IUPAC7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
SMILESCc1cccc2cc(C(=O)NCc3cccnc3)[nH]c12
InChIInChI=1S/C16H15N3O/c1-11-4-2-6-13-8-14(19-15(11)13)16(20)18-10-12-5-3-7-17-9-12/h2-9,19H,10H2,1H3,(H,18,20)
InChIKeyFHKNGYATODGSIA-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.80
Rot. Bonds3

About 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide

7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide (PubChem CID 110852008) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
PubChem CID110852008
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
SMILESCc1cccc2cc(C(=O)NCc3cccnc3)[nH]c12
InChIInChI=1S/C16H15N3O/c1-11-4-2-6-13-8-14(19-15(11)13)16(20)18-10-12-5-3-7-17-9-12/h2-9,19H,10H2,1H3,(H,18,20)
InChIKeyFHKNGYATODGSIA-UHFFFAOYSA-N
XLogP2.80
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-N-(2,6-dimethylphenyl)-2-N-(pyridin-3-ylmethyl)pyridine-2,6-dicarboxamide
CID 109098258
4-methoxy-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide
CID 4910202
3-methyl-N-(pyridin-3-ylmethyl)pyridine-4-carboxamide
CID 110852100
2,4-dimethyl-6-oxo-N-(pyridin-3-ylmethyl)-1H-pyrimidine-5-carboxamide
CID 136911249
2-bromo-N-(pyridin-3-ylmethyl)-4H-furo[3,2-b]pyrrole-5-carboxamide
CID 91961363
5-(2,6-dimethylanilino)-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 109235256
5-iodo-6-methyl-2-oxo-N-(pyridin-3-ylmethyl)-1H-pyridine-3-carboxamide
CID 125490402
5-(2-methylphenyl)-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide
CID 46032131
5-methyl-N-(pyridin-3-ylmethyl)-2H-triazole-4-carboxamide
CID 110691661
1-N-[(4-methylphenyl)methyl]-3-N-(pyridin-3-ylmethyl)benzene-1,3-dicarboxamide
CID 109054359
N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide
CID 46921183
7-chloro-2-methyl-N-(pyridin-3-ylmethyl)-1H-indole-3-carboxamide
CID 110852044

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide?
The IUPAC name of 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide (CID 110852008) is 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide?
The canonical SMILES for 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide is Cc1cccc2cc(C(=O)NCc3cccnc3)[nH]c12.
What is the InChIKey of 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide?
The InChIKey is FHKNGYATODGSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-11-4-2-6-13-8-14(19-15(11)13)16(20)18-10-12-5-3-7-17-9-12/h2-9,19H,10H2,1H3,(H,18,20).
What are the key properties of 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide?
7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 2.80, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-(pyridin-3-ylmethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 110852008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).