1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one

C20H18FN3O — CID 71540385

IUPAC1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one
SMILESCn1cc(-c2ccc(CN3C(=O)CCc4ccccc43)c(F)c2)cn1
InChIInChI=1S/C20H18FN3O/c1-23-12-17(11-22-23)15-6-7-16(18(21)10-15)13-24-19-5-3-2-4-14(19)8-9-20(24)25/h2-7,10-12H,8-9,13H2,1H3
InChIKeyMPCPECLKVIQFTG-UHFFFAOYSA-N
MW335.38 g/mol
LogP3.71
Rot. Bonds3

About 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one

1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one (PubChem CID 71540385) has the molecular formula C20H18FN3O and a molecular weight of 335.38 g/mol. Its IUPAC name is 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one.

Molecular Properties

Compound Name1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one
PubChem CID71540385
Molecular FormulaC20H18FN3O
Molecular Weight335.38 g/mol
Exact Mass335.14
IUPAC Name1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one
SMILESCn1cc(-c2ccc(CN3C(=O)CCc4ccccc43)c(F)c2)cn1
InChIInChI=1S/C20H18FN3O/c1-23-12-17(11-22-23)15-6-7-16(18(21)10-15)13-24-19-5-3-2-4-14(19)8-9-20(24)25/h2-7,10-12H,8-9,13H2,1H3
InChIKeyMPCPECLKVIQFTG-UHFFFAOYSA-N
XLogP3.71
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-2H-pyrazolo[4,3-c]quinolin-3-one
CID 118724611
2-(1,3-Diphenylpyrazol-4-yl)-1-piperidin-1-ylethanone
CID 4799063
2-Phenyl-5-propyl-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one
CID 10804397
5-Methyl-2-phenyl-2,5-dihydro-pyrazolo[3,4-c]quinolin-4-one
CID 10826247
N,N-diethyl-2-[4-[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]piperazin-1-yl]-2-phenylacetamide
CID 58055778
CID 132169928
CID 132169928
7-[7-(difluoromethyl)-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]-1-methyl-3,4-dihydroquinolin-2-one
CID 132181717
(3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl)(piperidin-1-yl)methanone
CID 882738
1-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-N-[3-(3-fluorophenyl)phenyl]piperidine-4-carboxamide
CID 24791152
N-[4-(3-fluorophenyl)phenyl]-1-[(1-methylpyrazol-4-yl)methyl]piperidine-3-carboxamide
CID 24817692
N-[[1-[(3,4-difluorophenyl)methyl]pyrazol-3-yl]methyl]-2-(4-propan-2-ylphenyl)acetamide
CID 145964712
3,4-dihydro-2(1H)-isoquinolinyl[4-(1H-pyrazol-1-yl)phenyl]methanone
CID 2813862

Frequently Asked Questions

What is the IUPAC name of 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one?
The IUPAC name of 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one (CID 71540385) is 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one.
What is the SMILES notation for 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one?
The canonical SMILES for 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one is Cn1cc(-c2ccc(CN3C(=O)CCc4ccccc43)c(F)c2)cn1.
What is the InChIKey of 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one?
The InChIKey is MPCPECLKVIQFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O/c1-23-12-17(11-22-23)15-6-7-16(18(21)10-15)13-24-19-5-3-2-4-14(19)8-9-20(24)25/h2-7,10-12H,8-9,13H2,1H3.
What are the key properties of 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one?
1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one has a molecular weight of 335.38 g/mol, XLogP of 3.71, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]methyl]-3,4-dihydroquinolin-2-one is sourced from PubChem (CID 71540385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).