N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide

C19H23N3O3 — CID 109226008

IUPACN-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccc(OC)c(Nc2cncc(C(=O)NC3CCCC3)c2)c1
InChIInChI=1S/C19H23N3O3/c1-24-16-7-8-18(25-2)17(10-16)21-15-9-13(11-20-12-15)19(23)22-14-5-3-4-6-14/h7-12,14,21H,3-6H2,1-2H3,(H,22,23)
InChIKeyKZJPXWVAKDCGAR-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.51
Rot. Bonds6

About N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide

N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide (PubChem CID 109226008) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide
PubChem CID109226008
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide
SMILESCOc1ccc(OC)c(Nc2cncc(C(=O)NC3CCCC3)c2)c1
InChIInChI=1S/C19H23N3O3/c1-24-16-7-8-18(25-2)17(10-16)21-15-9-13(11-20-12-15)19(23)22-14-5-3-4-6-14/h7-12,14,21H,3-6H2,1-2H3,(H,22,23)
InChIKeyKZJPXWVAKDCGAR-UHFFFAOYSA-N
XLogP3.51
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(2,5-dimethoxyanilino)-N-propan-2-ylpyridine-3-carboxamide
CID 109223294
5-(2,5-dimethoxyanilino)-N-(3-methoxyphenyl)pyridine-3-carboxamide
CID 109245203
N-cyclopentyl-5-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carboxamide
CID 109225918
N-cycloheptyl-5-[2-(4-methoxyphenoxy)ethylamino]pyridine-3-carboxamide
CID 109239199
5-(cyclohexylamino)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 109226939
5-(cycloheptylamino)-N-(2,4-dimethoxyphenyl)pyridine-3-carboxamide
CID 109239634
5-(2,5-dimethoxyanilino)-N-(2,6-dimethylphenyl)pyridine-3-carboxamide
CID 109243138
5-N-cyclopropyl-3-N-(2,4-dimethoxyphenyl)pyridine-3,5-dicarboxamide
CID 109101658
5-(2,5-dimethoxyanilino)-N-(4-ethylphenyl)pyridine-3-carboxamide
CID 109243458
5-(2,5-dimethoxyanilino)-N-(2-fluorophenyl)pyridine-3-carboxamide
CID 109244111
N-(2-chlorophenyl)-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide
CID 109244383
N-cyclohexyl-5-(4-propan-2-yloxyanilino)pyridine-3-carboxamide
CID 109226756

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide (CID 109226008) is N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide is COc1ccc(OC)c(Nc2cncc(C(=O)NC3CCCC3)c2)c1.
What is the InChIKey of N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide?
The InChIKey is KZJPXWVAKDCGAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-24-16-7-8-18(25-2)17(10-16)21-15-9-13(11-20-12-15)19(23)22-14-5-3-4-6-14/h7-12,14,21H,3-6H2,1-2H3,(H,22,23).
What are the key properties of N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide?
N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 3.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(2,5-dimethoxyanilino)pyridine-3-carboxamide is sourced from PubChem (CID 109226008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).