6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide

C17H18ClN3O — CID 10781655

IUPAC6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
SMILESCCCc1cc2c(cc1Cl)N(C(=O)Nc1cccnc1)CC2
InChIInChI=1S/C17H18ClN3O/c1-2-4-12-9-13-6-8-21(16(13)10-15(12)18)17(22)20-14-5-3-7-19-11-14/h3,5,7,9-11H,2,4,6,8H2,1H3,(H,20,22)
InChIKeyGYVNZUJLZLMDFJ-UHFFFAOYSA-N
MW315.80 g/mol
LogP4.28
Rot. Bonds3

About 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide

6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide (PubChem CID 10781655) has the molecular formula C17H18ClN3O and a molecular weight of 315.80 g/mol. Its IUPAC name is 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
PubChem CID10781655
Molecular FormulaC17H18ClN3O
Molecular Weight315.80 g/mol
Exact Mass315.11
IUPAC Name6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
SMILESCCCc1cc2c(cc1Cl)N(C(=O)Nc1cccnc1)CC2
InChIInChI=1S/C17H18ClN3O/c1-2-4-12-9-13-6-8-21(16(13)10-15(12)18)17(22)20-14-5-3-7-19-11-14/h3,5,7,9-11H,2,4,6,8H2,1H3,(H,20,22)
InChIKeyGYVNZUJLZLMDFJ-UHFFFAOYSA-N
XLogP4.28
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.80
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-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

SB 215505
CID 10449757
6-chloro-N-(pyridin-3-yl)indoline-1-carboxamide
CID 10730997
N-(pyridin-3-yl)indoline-1-carboxamide
CID 10823903
5-chloro-N-(pyridin-3-yl)indoline-1-carboxamide
CID 10826147
6-chloro-5-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide
CID 6603999
1-(3-Chloro-4-methylphenyl)-3-(pyridin-3-ylmethyl)urea
CID 4143687
1-(3-Chloro-4-methylphenyl)-3-pyridin-3-ylurea
CID 2815694
1-(3-Chloro-phenyl)-3-(4-methyl-pyridin-3-yl)-imidazolidin-2-one
CID 49872153
1-(5-Chloro-2-methylphenyl)-3-(pyridin-3-ylmethyl)urea
CID 307542
N-(3-Chloro-2-methylphenyl)-N'-(2-pyridylmethyl)urea
CID 6464848
1-(3-Chloro-2-methylphenyl)-3-(pyridin-3-ylmethyl)urea
CID 6469050
6-chloro-5-methyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
CID 9882393

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide (CID 10781655) is 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide is CCCc1cc2c(cc1Cl)N(C(=O)Nc1cccnc1)CC2.
What is the InChIKey of 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide?
The InChIKey is GYVNZUJLZLMDFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18ClN3O/c1-2-4-12-9-13-6-8-21(16(13)10-15(12)18)17(22)20-14-5-3-7-19-11-14/h3,5,7,9-11H,2,4,6,8H2,1H3,(H,20,22).
What are the key properties of 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide?
6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide has a molecular weight of 315.80 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-propyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 10781655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).