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

C16H19N3O2 — CID 105067884

IUPACN-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cnccc1C(=O)Nc1ccccc1OC
InChIInChI=1S/C16H19N3O2/c1-3-9-18-14-11-17-10-8-12(14)16(20)19-13-6-4-5-7-15(13)21-2/h4-8,10-11,18H,3,9H2,1-2H3,(H,19,20)
InChIKeyDIZZHAMNGSIKPQ-UHFFFAOYSA-N
MW285.35 g/mol
LogP3.16
Rot. Bonds6

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

N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide (PubChem CID 105067884) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide
PubChem CID105067884
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide
SMILESCCCNc1cnccc1C(=O)Nc1ccccc1OC
InChIInChI=1S/C16H19N3O2/c1-3-9-18-14-11-17-10-8-12(14)16(20)19-13-6-4-5-7-15(13)21-2/h4-8,10-11,18H,3,9H2,1-2H3,(H,19,20)
InChIKeyDIZZHAMNGSIKPQ-UHFFFAOYSA-N
XLogP3.16
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 ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-bromo-3-chlorophenyl)-3-(propylamino)pyridine-4-carboxamide
CID 103481422
N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 109179366
4-hydrazinyl-N-(2-methoxyphenyl)pyridine-3-carboxamide
CID 81256164
N-(2,5-dibromophenyl)-3-(propylamino)pyridine-4-carboxamide
CID 105069309
N-(2-methoxy-2-methylpropyl)-3-(propylamino)pyridine-4-carboxamide
CID 105071169
N-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105071358
N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105071089
3-fluoro-N-(2-propoxyphenyl)pyridine-4-carboxamide
CID 115645463
N-(2-propan-2-ylpyrazol-3-yl)-3-(propylamino)pyridine-4-carboxamide
CID 105067928
N-(2-bromo-6-fluorophenyl)-3-(propylamino)pyridine-4-carboxamide
CID 107603315
N-[3-(dimethylamino)propyl]-3-(propylamino)pyridine-4-carboxamide
CID 105068347
N-(3-bromo-4-fluorophenyl)-3-(propylamino)pyridine-4-carboxamide
CID 105071177

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide?
The IUPAC name of N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide (CID 105067884) is N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide?
The canonical SMILES for N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide is CCCNc1cnccc1C(=O)Nc1ccccc1OC.
What is the InChIKey of N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide?
The InChIKey is DIZZHAMNGSIKPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-3-9-18-14-11-17-10-8-12(14)16(20)19-13-6-4-5-7-15(13)21-2/h4-8,10-11,18H,3,9H2,1-2H3,(H,19,20).
What are the key properties of N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide?
N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-3-(propylamino)pyridine-4-carboxamide is sourced from PubChem (CID 105067884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).