(4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

C19H24N2O2 — CID 94052592

IUPAC(4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
SMILESO=C1C[C@@H](C(=O)N(C2CCCCC2)C2CC2)c2ccccc2N1
InChIInChI=1S/C19H24N2O2/c22-18-12-16(15-8-4-5-9-17(15)20-18)19(23)21(14-10-11-14)13-6-2-1-3-7-13/h4-5,8-9,13-14,16H,1-3,6-7,10-12H2,(H,20,22)/t16-/m1/s1
InChIKeyOWOMZJNRZSUURX-MRXNPFEDSA-N
MW312.41 g/mol
LogP3.44
Rot. Bonds3

About (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide

(4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (PubChem CID 94052592) has the molecular formula C19H24N2O2 and a molecular weight of 312.41 g/mol. Its IUPAC name is (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide.

Molecular Properties

Compound Name(4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
PubChem CID94052592
Molecular FormulaC19H24N2O2
Molecular Weight312.41 g/mol
Exact Mass312.18
IUPAC Name(4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
SMILESO=C1C[C@@H](C(=O)N(C2CCCCC2)C2CC2)c2ccccc2N1
InChIInChI=1S/C19H24N2O2/c22-18-12-16(15-8-4-5-9-17(15)20-18)19(23)21(14-10-11-14)13-6-2-1-3-7-13/h4-5,8-9,13-14,16H,1-3,6-7,10-12H2,(H,20,22)/t16-/m1/s1
InChIKeyOWOMZJNRZSUURX-MRXNPFEDSA-N
XLogP3.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

1-cyclopentyl-1-cyclopropyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]urea
CID 75376851
N-methyl-2-oxo-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
CID 119553909
N-methyl-2-oxo-N-(2-piperidin-1-ylethyl)-3,4-dihydro-1H-quinoline-4-carboxamide
CID 46966420
tert-butyl (3S,4S)-3-(cyclohexylmethyl)-4-[[cyclopropyl-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]methyl]pyrrolidine-1-carboxylate
CID 91094309
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 134006789
(4S)-2-oxo-N-[1-(trifluoromethyl)cyclohexyl]-3,4-dihydro-1H-quinoline-4-carboxamide
CID 95310315
2-oxo-N-propyl-N-pyrrolidin-3-yl-3,4-dihydro-1H-quinoline-4-carboxamide;hydrochloride
CID 119532564
1-cycloheptyl-1-methyl-3-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methyl]urea
CID 71977247
2-methyl-3-[methyl-(2-oxo-3,4-dihydro-1H-quinoline-4-carbonyl)amino]propanoic acid
CID 119228113
N-(3-hydroxybutyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 111695611
2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
CID 17493174
N-butyl-2-oxo-N-phenyl-3,4-dihydro-1H-quinoline-4-carboxamide
CID 24591088

Frequently Asked Questions

What is the IUPAC name of (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide?
The IUPAC name of (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (CID 94052592) is (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide.
What is the SMILES notation for (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide?
The canonical SMILES for (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide is O=C1C[C@@H](C(=O)N(C2CCCCC2)C2CC2)c2ccccc2N1.
What is the InChIKey of (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide?
The InChIKey is OWOMZJNRZSUURX-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H24N2O2/c22-18-12-16(15-8-4-5-9-17(15)20-18)19(23)21(14-10-11-14)13-6-2-1-3-7-13/h4-5,8-9,13-14,16H,1-3,6-7,10-12H2,(H,20,22)/t16-/m1/s1.
What are the key properties of (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide?
(4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide has a molecular weight of 312.41 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-cyclohexyl-N-cyclopropyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide is sourced from PubChem (CID 94052592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).