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

C16H15N3O — CID 46921183

IUPACN-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide
SMILESO=C(NCCc1cccnc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H15N3O/c20-16(18-9-7-12-4-3-8-17-11-12)15-10-13-5-1-2-6-14(13)19-15/h1-6,8,10-11,19H,7,9H2,(H,18,20)
InChIKeyYWQIBOLVPAZXAN-UHFFFAOYSA-N
MW265.32 g/mol
LogP2.54
Rot. Bonds4

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

N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide (PubChem CID 46921183) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide
PubChem CID46921183
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC NameN-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide
SMILESO=C(NCCc1cccnc1)c1cc2ccccc2[nH]1
InChIInChI=1S/C16H15N3O/c20-16(18-9-7-12-4-3-8-17-11-12)15-10-13-5-1-2-6-14(13)19-15/h1-6,8,10-11,19H,7,9H2,(H,18,20)
InChIKeyYWQIBOLVPAZXAN-UHFFFAOYSA-N
XLogP2.54
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[cyclopropyl(pyridin-3-ylmethyl)amino]-2-oxoethyl]-1H-indole-2-carboxamide
CID 71995258
N-[2-(1H-indole-2-carbonylamino)ethyl]-N'-(pyridin-4-ylmethyl)oxamide
CID 29135128
N-[2-(prop-2-enoylamino)ethyl]-1H-indole-2-carboxamide
CID 146087723
N'-(2-phenylethyl)-1H-indole-2-carbohydrazide
CID 155552578
N-(2-benzylsulfanylethyl)-1H-indole-2-carboxamide
CID 9470319
N-(6-hydroxyhexyl)-1H-indole-2-carboxamide
CID 11492630
N-[2-(1,2,4-oxadiazol-5-yl)ethyl]-1H-indole-2-carboxamide
CID 103744016
2-bromo-N-(2-pyridin-3-ylethyl)pyridine-4-carboxamide
CID 103752224
N-[2-(2,2-difluoroethoxy)ethyl]-1H-indole-2-carboxamide
CID 103082568
N-[2-[(4-chlorobenzoyl)amino]ethyl]-1H-indole-2-carboxamide
CID 34999950
N-[(E)-pent-3-enyl]-1H-indole-2-carboxamide
CID 115627991
2-anilino-N-(2-pyridin-3-ylethyl)benzamide
CID 36866409

Frequently Asked Questions

What is the IUPAC name of N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide?
The IUPAC name of N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide (CID 46921183) is N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide.
What is the SMILES notation for N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide?
The canonical SMILES for N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide is O=C(NCCc1cccnc1)c1cc2ccccc2[nH]1.
What is the InChIKey of N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide?
The InChIKey is YWQIBOLVPAZXAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c20-16(18-9-7-12-4-3-8-17-11-12)15-10-13-5-1-2-6-14(13)19-15/h1-6,8,10-11,19H,7,9H2,(H,18,20).
What are the key properties of N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide?
N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of 2.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-pyridin-3-ylethyl)-1H-indole-2-carboxamide is sourced from PubChem (CID 46921183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).