N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide

C16H17N3O — CID 106935509

IUPACN-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
SMILESCCN(C(=O)C1CNc2ccccc21)c1ccncc1
InChIInChI=1S/C16H17N3O/c1-2-19(12-7-9-17-10-8-12)16(20)14-11-18-15-6-4-3-5-13(14)15/h3-10,14,18H,2,11H2,1H3
InChIKeyRWSLBOHFFBFQCG-UHFFFAOYSA-N
MW267.33 g/mol
LogP2.64
Rot. Bonds3

About N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide

N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide (PubChem CID 106935509) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
PubChem CID106935509
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC NameN-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
SMILESCCN(C(=O)C1CNc2ccccc21)c1ccncc1
InChIInChI=1S/C16H17N3O/c1-2-19(12-7-9-17-10-8-12)16(20)14-11-18-15-6-4-3-5-13(14)15/h3-10,14,18H,2,11H2,1H3
InChIKeyRWSLBOHFFBFQCG-UHFFFAOYSA-N
XLogP2.64
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-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-methyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide
CID 106935099
N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80566085
3-[2,3-dihydro-1H-indole-3-carbonyl(ethyl)amino]butanoic acid
CID 80566466
2-(2,3-dihydro-1H-indol-3-yl)-N-ethyl-N-phenylacetamide
CID 80572173
2-[2,3-dihydro-1H-indole-3-carbonyl(methyl)amino]propanoic acid
CID 80566211
N-(cyclopropylmethyl)-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80565251
2-[2,3-dihydro-1H-indole-3-carbonyl(propan-2-yl)amino]acetic acid
CID 80565595
N-methyl-N-(pyridin-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565255
N-[2-(dimethylamino)-2-oxoethyl]-N-propyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80563634
N-(cyclopentylmethyl)-N-methyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80566287
N-methyl-N-(thiophen-2-ylmethyl)-2,3-dihydro-1H-indole-3-carboxamide
CID 80565285
N-butan-2-yl-N-butyl-2,3-dihydro-1H-indole-3-carboxamide
CID 80565497

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide?
The IUPAC name of N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide (CID 106935509) is N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide.
What is the SMILES notation for N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide?
The canonical SMILES for N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide is CCN(C(=O)C1CNc2ccccc21)c1ccncc1.
What is the InChIKey of N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide?
The InChIKey is RWSLBOHFFBFQCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-2-19(12-7-9-17-10-8-12)16(20)14-11-18-15-6-4-3-5-13(14)15/h3-10,14,18H,2,11H2,1H3.
What are the key properties of N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide?
N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide has a molecular weight of 267.33 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-pyridin-4-yl-2,3-dihydro-1H-indole-3-carboxamide is sourced from PubChem (CID 106935509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).