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

C16H15N3O2 — CID 110851880

IUPAC7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide
SMILESCOc1cccc2cc(C(=O)NCc3ccccn3)[nH]c12
InChIInChI=1S/C16H15N3O2/c1-21-14-7-4-5-11-9-13(19-15(11)14)16(20)18-10-12-6-2-3-8-17-12/h2-9,19H,10H2,1H3,(H,18,20)
InChIKeyGKAKJGQHYFMHGW-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.50
Rot. Bonds4

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

7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide (PubChem CID 110851880) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide
PubChem CID110851880
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide
SMILESCOc1cccc2cc(C(=O)NCc3ccccn3)[nH]c12
InChIInChI=1S/C16H15N3O2/c1-21-14-7-4-5-11-9-13(19-15(11)14)16(20)18-10-12-6-2-3-8-17-12/h2-9,19H,10H2,1H3,(H,18,20)
InChIKeyGKAKJGQHYFMHGW-UHFFFAOYSA-N
XLogP2.50
TPSA67.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5,6-dimethoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide
CID 7678004
7-methoxy-N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-1H-indole-2-carboxamide
CID 166386581
7-methoxy-N-phenyl-1H-indole-2-carboxamide
CID 110856487
2,5-dimethoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110763244
N-butan-2-yl-7-methoxy-1H-indole-2-carboxamide
CID 110848409
1-N-[2-(2-methoxyphenyl)ethyl]-3-N-(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054963
N-[(2-methoxyphenyl)methyl]-1H-indole-2-carboxamide
CID 9270219
5-tert-butyl-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110761323
2-(2-methoxyphenyl)-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide
CID 4225926
5-chloro-2-methoxy-4-methyl-N-(pyridin-2-ylmethyl)benzamide
CID 110762042
5-acetamido-2-methoxy-N-(pyridin-2-ylmethyl)benzamide
CID 110764476
7-methoxy-N-methyl-N-phenyl-1H-indole-2-carboxamide
CID 110856846

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide?
The IUPAC name of 7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide (CID 110851880) is 7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for 7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide?
The canonical SMILES for 7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide is COc1cccc2cc(C(=O)NCc3ccccn3)[nH]c12.
What is the InChIKey of 7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide?
The InChIKey is GKAKJGQHYFMHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-21-14-7-4-5-11-9-13(19-15(11)14)16(20)18-10-12-6-2-3-8-17-12/h2-9,19H,10H2,1H3,(H,18,20).
What are the key properties of 7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide?
7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide has a molecular weight of 281.31 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(pyridin-2-ylmethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 110851880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).