4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide

C19H22N2O4 — CID 22145755

IUPAC4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc(OC2CCCC2)c(OC)cn1
InChIInChI=1S/C19H22N2O4/c1-23-16-10-6-5-9-14(16)21-19(22)15-11-17(18(24-2)12-20-15)25-13-7-3-4-8-13/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,21,22)
InChIKeySCQBONIMALAOPQ-UHFFFAOYSA-N
MW342.40 g/mol
LogP3.67
Rot. Bonds6

About 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide

4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide (PubChem CID 22145755) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
PubChem CID22145755
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide
SMILESCOc1ccccc1NC(=O)c1cc(OC2CCCC2)c(OC)cn1
InChIInChI=1S/C19H22N2O4/c1-23-16-10-6-5-9-14(16)21-19(22)15-11-17(18(24-2)12-20-15)25-13-7-3-4-8-13/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,21,22)
InChIKeySCQBONIMALAOPQ-UHFFFAOYSA-N
XLogP3.67
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-acetylphenyl)-4-cyclopentyloxy-5-methoxypyridine-2-carboxamide
CID 22145881
4-cyclopentyloxy-N-[2-(dimethylamino)phenyl]-5-methoxypyridine-2-carboxamide
CID 22145840
4-cyclopentyloxy-5-methoxy-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
CID 22145732
5-(cyclohexylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109183176
5-cyclopentyloxy-2-fluoro-4-methoxy-N-(2-methoxyphenyl)benzamide
CID 22145771
2-(cyclopentylamino)-N-(2-methoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109322031
N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-2-carboxamide
CID 18695632
2-(cycloheptylamino)-N-(2-methoxyphenyl)-6-methylpyrimidine-4-carboxamide
CID 109332885
2-N,5-N-bis(2-methoxyphenyl)pyridine-2,5-dicarboxamide
CID 1369664
2-(cycloheptylamino)-N-(2-methoxyphenyl)pyrimidine-5-carboxamide
CID 109263226
ethyl 3,5-dichloro-4-[(4-cyclopentyloxy-5-methoxypyridine-2-carbonyl)amino]benzoate
CID 22145804
N-(2-methoxyphenyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109273814

Frequently Asked Questions

What is the IUPAC name of 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide (CID 22145755) is 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide is COc1ccccc1NC(=O)c1cc(OC2CCCC2)c(OC)cn1.
What is the InChIKey of 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide?
The InChIKey is SCQBONIMALAOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-23-16-10-6-5-9-14(16)21-19(22)15-11-17(18(24-2)12-20-15)25-13-7-3-4-8-13/h5-6,9-13H,3-4,7-8H2,1-2H3,(H,21,22).
What are the key properties of 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide?
4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 3.67, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopentyloxy-5-methoxy-N-(2-methoxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 22145755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).