2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide

C19H20ClN3O3 — CID 109095044

IUPAC2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C19H20ClN3O3/c1-26-17-10-9-12(20)11-16(17)23-19(25)15-8-4-7-14(22-15)18(24)21-13-5-2-3-6-13/h4,7-11,13H,2-3,5-6H2,1H3,(H,21,24)(H,23,25)
InChIKeyXJAXTOZBWPRQOO-UHFFFAOYSA-N
MW373.84 g/mol
LogP3.67
Rot. Bonds5

About 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide

2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide (PubChem CID 109095044) has the molecular formula C19H20ClN3O3 and a molecular weight of 373.84 g/mol. Its IUPAC name is 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
PubChem CID109095044
Molecular FormulaC19H20ClN3O3
Molecular Weight373.84 g/mol
Exact Mass373.12
IUPAC Name2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cccc(C(=O)NC2CCCC2)n1
InChIInChI=1S/C19H20ClN3O3/c1-26-17-10-9-12(20)11-16(17)23-19(25)15-8-4-7-14(22-15)18(24)21-13-5-2-3-6-13/h4,7-11,13H,2-3,5-6H2,1H3,(H,21,24)(H,23,25)
InChIKeyXJAXTOZBWPRQOO-UHFFFAOYSA-N
XLogP3.67
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.84
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-cyclohexyl-2-N-(2-methoxy-5-methylphenyl)pyridine-2,6-dicarboxamide
CID 109095367
6-N-cyclopentyl-2-N-(2,5-dichlorophenyl)pyridine-2,6-dicarboxamide
CID 109095085
2-N-(5-chloro-2-methoxyphenyl)-4-N-cyclohexylpyridine-2,4-dicarboxamide
CID 109081455
6-N-(5-chloro-2-methoxyphenyl)-2-N-phenylpyridine-2,6-dicarboxamide
CID 109099986
1-(5-chloro-2-methoxyphenyl)-3-cyclododecylurea
CID 108875500
6-N-(5-chloro-2-methoxyphenyl)-2-N-(2-methoxyethyl)pyridine-2,6-dicarboxamide
CID 109095751
N-(5-chloro-2-methoxyphenyl)-6-fluoropyridine-2-carboxamide
CID 113323350
2-N-(3-chlorophenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide
CID 109095035
2-N-butyl-6-N-(5-chloro-2-methoxyphenyl)pyridine-2,6-dicarboxamide
CID 109094314
4-(5-chloro-2-methoxyanilino)-N-cyclohexylpyridine-2-carboxamide
CID 109204841
6-N-(5-chloro-2-methoxyphenyl)-2-N-(3-methylbutyl)pyridine-2,6-dicarboxamide
CID 109099375
4-[(5-chloro-2-methoxyphenyl)carbamoylamino]-N-cyclopentylbenzamide
CID 17180685

Frequently Asked Questions

What is the IUPAC name of 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
The IUPAC name of 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide (CID 109095044) is 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide is COc1ccc(Cl)cc1NC(=O)c1cccc(C(=O)NC2CCCC2)n1.
What is the InChIKey of 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
The InChIKey is XJAXTOZBWPRQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20ClN3O3/c1-26-17-10-9-12(20)11-16(17)23-19(25)15-8-4-7-14(22-15)18(24)21-13-5-2-3-6-13/h4,7-11,13H,2-3,5-6H2,1H3,(H,21,24)(H,23,25).
What are the key properties of 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide?
2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide has a molecular weight of 373.84 g/mol, XLogP of 3.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(5-chloro-2-methoxyphenyl)-6-N-cyclopentylpyridine-2,6-dicarboxamide is sourced from PubChem (CID 109095044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).