1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide

C17H17N3O — CID 29353033

IUPAC1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide
SMILESCn1cc(C(=O)NCCc2ccccn2)c2ccccc21
InChIInChI=1S/C17H17N3O/c1-20-12-15(14-7-2-3-8-16(14)20)17(21)19-11-9-13-6-4-5-10-18-13/h2-8,10,12H,9,11H2,1H3,(H,19,21)
InChIKeyINKYEYZAEDQXQK-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.55
Rot. Bonds4

About 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide

1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide (PubChem CID 29353033) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide
PubChem CID29353033
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide
SMILESCn1cc(C(=O)NCCc2ccccn2)c2ccccc21
InChIInChI=1S/C17H17N3O/c1-20-12-15(14-7-2-3-8-16(14)20)17(21)19-11-9-13-6-4-5-10-18-13/h2-8,10,12H,9,11H2,1H3,(H,19,21)
InChIKeyINKYEYZAEDQXQK-UHFFFAOYSA-N
XLogP2.55
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methoxyethyl)-N-(2-pyridin-2-ylethyl)indole-3-carboxamide
CID 71704949
1-benzyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide
CID 31941346
3-(1-methylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
CID 71702593
N-[2-(2-fluorophenyl)ethyl]-1-methylindole-3-carboxamide
CID 40718604
N-ethyl-1-methylindole-3-carboxamide
CID 25348690
1-(2-methoxyethyl)-N-(2-pyridin-2-ylethyl)indole-4-carboxamide
CID 71701248
2-(2-methylpropyl)-1-oxo-N-(2-pyridin-2-ylethyl)isoquinoline-4-carboxamide
CID 71700597
2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
4-(methylamino)-N-(2-pyridin-2-ylethyl)pyridine-3-carboxamide
CID 81235207
2-[2-[(1-methylindole-3-carbonyl)amino]ethylsulfanyl]acetic acid
CID 119241754
N-[2-(4-methoxyphenoxy)ethyl]-1-methylindole-3-carboxamide
CID 17492048
N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylindole-3-carboxamide
CID 9270076

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide?
The IUPAC name of 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide (CID 29353033) is 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide.
What is the SMILES notation for 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide?
The canonical SMILES for 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide is Cn1cc(C(=O)NCCc2ccccn2)c2ccccc21.
What is the InChIKey of 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide?
The InChIKey is INKYEYZAEDQXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-20-12-15(14-7-2-3-8-16(14)20)17(21)19-11-9-13-6-4-5-10-18-13/h2-8,10,12H,9,11H2,1H3,(H,19,21).
What are the key properties of 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide?
1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide is sourced from PubChem (CID 29353033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).