[4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol

C19H18FNO — CID 15125323

IUPAC[4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol
SMILESCCCc1nc2ccccc2c(-c2ccc(F)cc2)c1CO
InChIInChI=1S/C19H18FNO/c1-2-5-17-16(12-22)19(13-8-10-14(20)11-9-13)15-6-3-4-7-18(15)21-17/h3-4,6-11,22H,2,5,12H2,1H3
InChIKeyPWFRYZYNXFRDOA-UHFFFAOYSA-N
MW295.36 g/mol
LogP4.49
Rot. Bonds4

About [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol

[4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol (PubChem CID 15125323) has the molecular formula C19H18FNO and a molecular weight of 295.36 g/mol. Its IUPAC name is [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol.

Molecular Properties

Compound Name[4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol
PubChem CID15125323
Molecular FormulaC19H18FNO
Molecular Weight295.36 g/mol
Exact Mass295.14
IUPAC Name[4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol
SMILESCCCc1nc2ccccc2c(-c2ccc(F)cc2)c1CO
InChIInChI=1S/C19H18FNO/c1-2-5-17-16(12-22)19(13-8-10-14(20)11-9-13)15-6-3-4-7-18(15)21-17/h3-4,6-11,22H,2,5,12H2,1H3
InChIKeyPWFRYZYNXFRDOA-UHFFFAOYSA-N
XLogP4.49
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.36
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde
CID 15125346
[2-ethyl-4-(4-fluorophenyl)-5-methyl-6-phenyl-3-pyridinyl]methanol
CID 15099516
[2-propan-2-yl-4-[4-(trifluoromethyl)phenyl]quinolin-3-yl]methanol
CID 15125318
ethyl 4-(4-fluorophenyl)-2-methylquinoline-3-carboxylate
CID 11594733
(3,4-difluoroquinolin-2-yl)methanol
CID 123381808
bromo-[[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methyl]-triethoxy-λ5-phosphane
CID 142709376
2-cyclopropyl-3-(diethoxyphosphorylmethyl)-4-(4-fluorophenyl)quinoline
CID 46897065
2-cyclopropyl-4-(4-fluorophenyl)-3-(oxiran-2-ylmethyl)quinoline
CID 87120778
2,4-diethyl-3-(4-fluorophenoxy)quinoline
CID 174766627
2-[4-phenyl-2-(4-propylphenyl)quinolin-3-yl]acetate
CID 8966267
[2-cyclopropyl-4-(4-fluorophenyl)-5-methyl-6-phenyl-3-pyridinyl]methanol
CID 15099515
3H-dioxatrisilole;9-(4-fluorophenyl)acridine
CID 161091415

Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol?
The IUPAC name of [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol (CID 15125323) is [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol.
What is the SMILES notation for [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol?
The canonical SMILES for [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol is CCCc1nc2ccccc2c(-c2ccc(F)cc2)c1CO.
What is the InChIKey of [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol?
The InChIKey is PWFRYZYNXFRDOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18FNO/c1-2-5-17-16(12-22)19(13-8-10-14(20)11-9-13)15-6-3-4-7-18(15)21-17/h3-4,6-11,22H,2,5,12H2,1H3.
What are the key properties of [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol?
[4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol has a molecular weight of 295.36 g/mol, XLogP of 4.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenyl)-2-propylquinolin-3-yl]methanol is sourced from PubChem (CID 15125323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).