2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide

C16H19N3O2 — CID 32736796

IUPAC2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide
SMILESCCCNC(=O)c1cccnc1Nc1ccccc1OC
InChIInChI=1S/C16H19N3O2/c1-3-10-18-16(20)12-7-6-11-17-15(12)19-13-8-4-5-9-14(13)21-2/h4-9,11H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyDATJDBYPXQOHKB-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.97
Rot. Bonds6

About 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide

2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide (PubChem CID 32736796) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide.

Molecular Properties

Compound Name2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide
PubChem CID32736796
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC Name2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide
SMILESCCCNC(=O)c1cccnc1Nc1ccccc1OC
InChIInChI=1S/C16H19N3O2/c1-3-10-18-16(20)12-7-6-11-17-15(12)19-13-8-4-5-9-14(13)21-2/h4-9,11H,3,10H2,1-2H3,(H,17,19)(H,18,20)
InChIKeyDATJDBYPXQOHKB-UHFFFAOYSA-N
XLogP2.97
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3,4-dimethoxyphenyl)methyl]-2-(2-methoxyanilino)pyridine-3-carboxamide
CID 55394070
2-(2-methoxyanilino)-N-(oxolan-2-ylmethyl)pyridine-3-carboxamide
CID 51250549
N-(4-chlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide
CID 23632593
2-(2-bromoanilino)-N-[(2-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 23632978
N-(3,4-dichlorophenyl)-2-(2-methoxyanilino)pyridine-3-carboxamide
CID 23632728
2-(2-methoxyanilino)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]pyridine-3-carboxamide
CID 31945919
2-(2-methoxyanilino)-N-[[3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-yl]methyl]pyridine-3-carboxamide
CID 56524162
methyl 2-[[2-(2-fluoroanilino)pyridine-3-carbonyl]amino]acetate
CID 134008874
2-(2,6-dimethylanilino)-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 23632545
2-(2-methoxyanilino)-N-[[3-(3-methylbutanoylamino)phenyl]methyl]pyridine-3-carboxamide
CID 146096764
[2-oxo-2-(4-propylphenyl)ethyl] 2-(2-methoxyanilino)pyridine-3-carboxylate
CID 4844062
2-(2-methoxyanilino)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]pyridine-3-carboxamide
CID 55971022

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide?
The IUPAC name of 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide (CID 32736796) is 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide.
What is the SMILES notation for 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide?
The canonical SMILES for 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide is CCCNC(=O)c1cccnc1Nc1ccccc1OC.
What is the InChIKey of 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide?
The InChIKey is DATJDBYPXQOHKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-10-18-16(20)12-7-6-11-17-15(12)19-13-8-4-5-9-14(13)21-2/h4-9,11H,3,10H2,1-2H3,(H,17,19)(H,18,20).
What are the key properties of 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide?
2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyanilino)-N-propylpyridine-3-carboxamide is sourced from PubChem (CID 32736796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).