6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide

C19H16ClN3O — CID 10449757

IUPAC6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide
SMILESCc1cc2c(cc1Cl)N(C(=O)Nc1cccc3ncccc13)CC2
InChIInChI=1S/C19H16ClN3O/c1-12-10-13-7-9-23(18(13)11-15(12)20)19(24)22-17-6-2-5-16-14(17)4-3-8-21-16/h2-6,8,10-11H,7,9H2,1H3,(H,22,24)
InChIKeyHOVMHIRTZYQSKM-UHFFFAOYSA-N
MW337.81 g/mol
LogP4.79
Rot. Bonds1

About 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide

6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide (PubChem CID 10449757) has the molecular formula C19H16ClN3O and a molecular weight of 337.81 g/mol. Its IUPAC name is 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide
PubChem CID10449757
Molecular FormulaC19H16ClN3O
Molecular Weight337.81 g/mol
Exact Mass337.10
IUPAC Name6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide
SMILESCc1cc2c(cc1Cl)N(C(=O)Nc1cccc3ncccc13)CC2
InChIInChI=1S/C19H16ClN3O/c1-12-10-13-7-9-23(18(13)11-15(12)20)19(24)22-17-6-2-5-16-14(17)4-3-8-21-16/h2-6,8,10-11H,7,9H2,1H3,(H,22,24)
InChIKeyHOVMHIRTZYQSKM-UHFFFAOYSA-N
XLogP4.79
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.81
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-{[4-chloro-3-(trifluoromethyl)phenyl]methyl}-3-1H-indol-4-ylurea
CID 10361638
6-chloro-5-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide
CID 6603999
5-chloro-6-(1H-indol-7-yl)-2,2,4,8-tetramethyl-1,2,3,4-tetrahydroquinoline
CID 11617028
7-chloro-N-[[3-[[(4-dimethylaminophenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine
CID 44820000
1-[2-(3-Prop-1-en-2-ylphenyl)propan-2-yl]-3-quinolin-7-ylurea
CID 67473132
N-(4-chlorophenyl)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
CID 44342518
N-[[3-[[benzyl(methyl)amino]methyl]phenyl]methyl]-7-chloro-quinolin-4-amine
CID 44819633
7-chloro-N-[[3-[[(4-chlorophenyl)methyl-methyl-amino]methyl]phenyl]methyl]quinolin-4-amine
CID 44819803
7-Chloro-4-[4-(4-trifluoromethylphenylaminocarbonyl)piperazin-1-yl]quinoline
CID 2809985
6-chloro-5-methyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
CID 9882393
N-(3-chloro-4-methylphenyl)-N'-(2-methyl-4-quinolinyl) urea
CID 9949224
1-[4-(2-Chloro-phenyl)-6-methyl-quinolin-3-yl]-3-(2,4-difluoro-phenyl)-urea
CID 9979729

Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide (CID 10449757) is 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide is Cc1cc2c(cc1Cl)N(C(=O)Nc1cccc3ncccc13)CC2.
What is the InChIKey of 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide?
The InChIKey is HOVMHIRTZYQSKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O/c1-12-10-13-7-9-23(18(13)11-15(12)20)19(24)22-17-6-2-5-16-14(17)4-3-8-21-16/h2-6,8,10-11H,7,9H2,1H3,(H,22,24).
What are the key properties of 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide?
6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide has a molecular weight of 337.81 g/mol, XLogP of 4.79, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-methyl-N-quinolin-5-yl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 10449757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).