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

C18H18ClFN2O3 — CID 22145902

IUPACN-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide
SMILESCOc1cc(F)c(C(=O)Nc2cnccc2Cl)cc1OC1CCCC1
InChIInChI=1S/C18H18ClFN2O3/c1-24-16-9-14(20)12(8-17(16)25-11-4-2-3-5-11)18(23)22-15-10-21-7-6-13(15)19/h6-11H,2-5H2,1H3,(H,22,23)
InChIKeySQGWGFSGLMMGNO-UHFFFAOYSA-N
MW364.80 g/mol
LogP4.46
Rot. Bonds5

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

N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide (PubChem CID 22145902) has the molecular formula C18H18ClFN2O3 and a molecular weight of 364.80 g/mol. Its IUPAC name is N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide.

Molecular Properties

Compound NameN-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide
PubChem CID22145902
Molecular FormulaC18H18ClFN2O3
Molecular Weight364.80 g/mol
Exact Mass364.10
IUPAC NameN-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide
SMILESCOc1cc(F)c(C(=O)Nc2cnccc2Cl)cc1OC1CCCC1
InChIInChI=1S/C18H18ClFN2O3/c1-24-16-9-14(20)12(8-17(16)25-11-4-2-3-5-11)18(23)22-15-10-21-7-6-13(15)19/h6-11H,2-5H2,1H3,(H,22,23)
InChIKeySQGWGFSGLMMGNO-UHFFFAOYSA-N
XLogP4.46
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.80
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 22145771
5-cyclopentyloxy-N-(3,5-dimethyl-4-pyridinyl)-2-fluoro-4-methoxybenzamide
CID 22145816
5-cyclopentyloxy-2-fluoro-4-methoxy-N-pyrimidin-2-ylbenzamide
CID 22145827
5-cyclopentyloxy-N-(2,6-difluorophenyl)-2-fluoro-4-methoxybenzamide
CID 22145684
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(4-methoxyphenyl)benzamide
CID 22145674
5-cyclopentyloxy-2-fluoro-4-methoxybenzoyl chloride
CID 22145711
2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-difluorobenzamide
CID 31870921
2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-fluorobenzamide
CID 31871992
5-cyclopentyloxy-2-fluoro-4-methoxybenzoic acid
CID 22145848
4-[2-fluoro-4-methoxy-5-[[4-[(1-methylcyclobutyl)methylcarbamoyl]-3-pyridinyl]carbamoyl]phenoxy]-1-methylcyclohexane-1-carboxylic acid
CID 163395304
3-[[4-fluoro-5-(4-formyl-4-methylcyclohexyl)oxy-2-methoxybenzoyl]amino]-N-[(1-methylcyclobutyl)methyl]pyridine-4-carboxamide
CID 167110652
N-(4-chloro-3-pyridinyl)-2,4,5-trifluoro-3-hydroxybenzamide
CID 104580540

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide?
The IUPAC name of N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide (CID 22145902) is N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide.
What is the SMILES notation for N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide?
The canonical SMILES for N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide is COc1cc(F)c(C(=O)Nc2cnccc2Cl)cc1OC1CCCC1.
What is the InChIKey of N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide?
The InChIKey is SQGWGFSGLMMGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18ClFN2O3/c1-24-16-9-14(20)12(8-17(16)25-11-4-2-3-5-11)18(23)22-15-10-21-7-6-13(15)19/h6-11H,2-5H2,1H3,(H,22,23).
What are the key properties of N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide?
N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide has a molecular weight of 364.80 g/mol, XLogP of 4.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-3-pyridinyl)-5-cyclopentyloxy-2-fluoro-4-methoxybenzamide is sourced from PubChem (CID 22145902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).