5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide

C20H23FN2O3 — CID 22145816

IUPAC5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide
SMILESCOc1cc(F)c(C(=O)Nc2c(C)cncc2C)cc1OC1CCCC1
InChIInChI=1S/C20H23FN2O3/c1-12-10-22-11-13(2)19(12)23-20(24)15-8-18(17(25-3)9-16(15)21)26-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,22,23,24)
InChIKeyGDWUOAHMIFZZHD-UHFFFAOYSA-N
MW358.41 g/mol
LogP4.42
Rot. Bonds5

About 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide

5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide (PubChem CID 22145816) has the molecular formula C20H23FN2O3 and a molecular weight of 358.41 g/mol. Its IUPAC name is 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide.

Molecular Properties

Compound Name5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide
PubChem CID22145816
Molecular FormulaC20H23FN2O3
Molecular Weight358.41 g/mol
Exact Mass358.17
IUPAC Name5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide
SMILESCOc1cc(F)c(C(=O)Nc2c(C)cncc2C)cc1OC1CCCC1
InChIInChI=1S/C20H23FN2O3/c1-12-10-22-11-13(2)19(12)23-20(24)15-8-18(17(25-3)9-16(15)21)26-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,22,23,24)
InChIKeyGDWUOAHMIFZZHD-UHFFFAOYSA-N
XLogP4.42
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide
CID 22145684
5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyrimidin-2-ylbenzamide
CID 22145827
N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide
CID 22145902
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 22145771
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide
CID 22145674
5-cyclopentyloxy-2-fluoro-4-methoxybenzoic acid
CID 22145848
5-cyclopentyloxy-2-fluoro-4-methoxybenzoyl chloride
CID 22145711
N-(4-chloro-2,6-dimethylphenyl)-2-fluoro-4,5-dimethoxybenzamide
CID 75388476
2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-difluorobenzamide
CID 31870921
2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-fluorobenzamide
CID 31871992
methyl N-(3-fluoro-5-methyl-4-pyridinyl)carbamate
CID 137390539
2-fluoro-4,5-dimethoxy-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120576347

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide?
The IUPAC name of 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide (CID 22145816) is 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide.
What is the SMILES notation for 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide?
The canonical SMILES for 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide is COc1cc(F)c(C(=O)Nc2c(C)cncc2C)cc1OC1CCCC1.
What is the InChIKey of 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide?
The InChIKey is GDWUOAHMIFZZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O3/c1-12-10-22-11-13(2)19(12)23-20(24)15-8-18(17(25-3)9-16(15)21)26-14-6-4-5-7-14/h8-11,14H,4-7H2,1-3H3,(H,22,23,24).
What are the key properties of 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide?
5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide has a molecular weight of 358.41 g/mol, XLogP of 4.42, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide is sourced from PubChem (CID 22145816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).