N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide

C18H20N2O3 — CID 18695632

IUPACN-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccccn2)cc1OC1CCCC1
InChIInChI=1S/C18H20N2O3/c1-22-16-10-9-13(12-17(16)23-14-6-2-3-7-14)20-18(21)15-8-4-5-11-19-15/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,20,21)
InChIKeyVDRCHOVGIORXFB-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.66
Rot. Bonds5

About N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide

N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 18695632) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
PubChem CID18695632
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccccn2)cc1OC1CCCC1
InChIInChI=1S/C18H20N2O3/c1-22-16-10-9-13(12-17(16)23-14-6-2-3-7-14)20-18(21)15-8-4-5-11-19-15/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,20,21)
InChIKeyVDRCHOVGIORXFB-UHFFFAOYSA-N
XLogP3.66
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-cyclopentyloxy-4-methoxyphenyl)-pyridin-2-ylmethanone
CID 54358933
methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate
CID 19428226
N-(3-cyclopentyloxy-4-methoxyphenyl)-2-phenyltriazole-4-carboxamide
CID 46416423
N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(pyridin-2-ylmethylsulfanyl)propanamide
CID 55822339
N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(furan-2-yl)-1,2-oxazole-3-carboxamide
CID 31872936
2-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-4,5-difluorobenzamide
CID 31870921
2-methoxy-5-(pyridine-2-carbonylamino)benzenesulfonyl chloride
CID 43093324
2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-5-fluorobenzamide
CID 31871992
N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide
CID 31872175
3-cyclopentyloxy-N-(4-fluorophenyl)-4-methoxybenzamide
CID 10404302
N-(3-cyclopentyloxy-4-methoxyphenyl)-4-phenoxybutanamide
CID 31871009
N-(3-cyclopentyloxy-4-methoxyphenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 55591626

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide (CID 18695632) is N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide is COc1ccc(NC(=O)c2ccccn2)cc1OC1CCCC1.
What is the InChIKey of N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is VDRCHOVGIORXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-22-16-10-9-13(12-17(16)23-14-6-2-3-7-14)20-18(21)15-8-4-5-11-19-15/h4-5,8-12,14H,2-3,6-7H2,1H3,(H,20,21).
What are the key properties of N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide?
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 312.37 g/mol, XLogP of 3.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 18695632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).