1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea

C19H20FN3O2 — CID 124575118

IUPAC1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea
SMILESCc1cccc(F)c1NC(=O)N[C@H](C)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C19H20FN3O2/c1-11-4-3-5-15(20)18(11)23-19(25)21-12(2)13-6-8-16-14(10-13)7-9-17(24)22-16/h3-6,8,10,12H,7,9H2,1-2H3,(H,22,24)(H2,21,23,25)/t12-/m1/s1
InChIKeyJMOPBBPKAPEVGZ-GFCCVEGCSA-N
MW341.39 g/mol
LogP3.90
Rot. Bonds3

About 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea

1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea (PubChem CID 124575118) has the molecular formula C19H20FN3O2 and a molecular weight of 341.39 g/mol. Its IUPAC name is 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea.

Molecular Properties

Compound Name1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea
PubChem CID124575118
Molecular FormulaC19H20FN3O2
Molecular Weight341.39 g/mol
Exact Mass341.15
IUPAC Name1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea
SMILESCc1cccc(F)c1NC(=O)N[C@H](C)c1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C19H20FN3O2/c1-11-4-3-5-15(20)18(11)23-19(25)21-12(2)13-6-8-16-14(10-13)7-9-17(24)22-16/h3-6,8,10,12H,7,9H2,1-2H3,(H,22,24)(H2,21,23,25)/t12-/m1/s1
InChIKeyJMOPBBPKAPEVGZ-GFCCVEGCSA-N
XLogP3.90
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.39
LogP ≤ 53.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea 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

2-(2,6-difluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]acetamide
CID 122150911
N-(3-fluoro-5-methylphenyl)-N'-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]oxamide
CID 167800919
3-(2-fluorophenoxy)-N-[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
CID 94078790
3-(2-methylanilino)-N-[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]propanamide
CID 97007820
5-(2-fluorophenyl)-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]furan-2-carboxamide
CID 119041127
1-amino-N-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]cyclopropane-1-carboxamide
CID 119729776
1-[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(thiophen-2-ylmethyl)urea
CID 94152809
1-(3-methyl-2-pyridinyl)-3-[(1R)-1-(2-oxo-1,3-dihydroindol-5-yl)ethyl]urea
CID 94129872
1-(2-fluorophenyl)-6-methyl-4-oxo-N-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]pyridazine-3-carboxamide
CID 52535684
1-(2-adamantyl)-3-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea
CID 112832137
2,2,2-trifluoroethyl N-[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]carbamate
CID 94647057
2-fluoro-6-[[(1S)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]amino]benzonitrile
CID 94432750

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea?
The IUPAC name of 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea (CID 124575118) is 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea.
What is the SMILES notation for 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea?
The canonical SMILES for 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea is Cc1cccc(F)c1NC(=O)N[C@H](C)c1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea?
The InChIKey is JMOPBBPKAPEVGZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C19H20FN3O2/c1-11-4-3-5-15(20)18(11)23-19(25)21-12(2)13-6-8-16-14(10-13)7-9-17(24)22-16/h3-6,8,10,12H,7,9H2,1-2H3,(H,22,24)(H2,21,23,25)/t12-/m1/s1.
What are the key properties of 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea?
1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea has a molecular weight of 341.39 g/mol, XLogP of 3.90, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-6-methylphenyl)-3-[(1R)-1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]urea is sourced from PubChem (CID 124575118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).