N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide

C18H19FN2O2 — CID 60589118

IUPACN-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C18H19FN2O2/c1-23-17-15(5-4-12-20-17)16(22)21-18(10-2-3-11-18)13-6-8-14(19)9-7-13/h4-9,12H,2-3,10-11H2,1H3,(H,21,22)
InChIKeyRIDNHBMAHOYAHX-UHFFFAOYSA-N
MW314.36 g/mol
LogP3.43
Rot. Bonds4

About N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide

N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide (PubChem CID 60589118) has the molecular formula C18H19FN2O2 and a molecular weight of 314.36 g/mol. Its IUPAC name is N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide
PubChem CID60589118
Molecular FormulaC18H19FN2O2
Molecular Weight314.36 g/mol
Exact Mass314.14
IUPAC NameN-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide
SMILESCOc1ncccc1C(=O)NC1(c2ccc(F)cc2)CCCC1
InChIInChI=1S/C18H19FN2O2/c1-23-17-15(5-4-12-20-17)16(22)21-18(10-2-3-11-18)13-6-8-14(19)9-7-13/h4-9,12H,2-3,10-11H2,1H3,(H,21,22)
InChIKeyRIDNHBMAHOYAHX-UHFFFAOYSA-N
XLogP3.43
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.36
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[(2-methoxypyridine-3-carbonyl)amino]cyclobutyl]acetic acid
CID 79848236
N-[1-(4-fluorophenyl)cyclopropyl]-2-methylbenzamide
CID 110483009
N-[1-(4-fluorophenyl)cyclopentyl]acetamide
CID 71936960
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-methoxypyridine-3-carboxamide
CID 52807858
N-(2,4-difluorophenyl)-2-methoxypyridine-3-carboxamide
CID 2819487
N-[1-(4-fluorophenyl)cyclopropyl]-4-methoxybenzamide
CID 110440290
2-amino-N-[1-(4-fluorophenyl)cyclopropyl]benzamide
CID 110465658
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-methoxypyridine-3-carboxamide
CID 113313670
N-[1-(4-methoxyphenyl)cyclohexyl]-3-pyridin-2-yl-1H-pyrazole-5-carboxamide
CID 16672645
N-(2-bromo-5-fluorophenyl)-2-methoxypyridine-3-carboxamide
CID 103753597
2-cyclopropyl-N-[1-(4-fluorophenyl)cyclopentyl]pyrimidine-5-carboxamide
CID 136545691
N-[[1-(ethoxymethyl)cyclobutyl]methyl]-2-methoxypyridine-3-carboxamide
CID 122556668

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide?
The IUPAC name of N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide (CID 60589118) is N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide.
What is the SMILES notation for N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide?
The canonical SMILES for N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide is COc1ncccc1C(=O)NC1(c2ccc(F)cc2)CCCC1.
What is the InChIKey of N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide?
The InChIKey is RIDNHBMAHOYAHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN2O2/c1-23-17-15(5-4-12-20-17)16(22)21-18(10-2-3-11-18)13-6-8-14(19)9-7-13/h4-9,12H,2-3,10-11H2,1H3,(H,21,22).
What are the key properties of N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide?
N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide has a molecular weight of 314.36 g/mol, XLogP of 3.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-fluorophenyl)cyclopentyl]-2-methoxypyridine-3-carboxamide is sourced from PubChem (CID 60589118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).