N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide

C16H19N3O2 — CID 107856315

IUPACN-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NCCc1cccc(OC)c1
InChIInChI=1S/C16H19N3O2/c1-17-15-14(7-4-9-18-15)16(20)19-10-8-12-5-3-6-13(11-12)21-2/h3-7,9,11H,8,10H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyHDYZEYKWKJPNMI-UHFFFAOYSA-N
MW285.35 g/mol
LogP2.10
Rot. Bonds6

About N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide

N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide (PubChem CID 107856315) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide
PubChem CID107856315
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NCCc1cccc(OC)c1
InChIInChI=1S/C16H19N3O2/c1-17-15-14(7-4-9-18-15)16(20)19-10-8-12-5-3-6-13(11-12)21-2/h3-7,9,11H,8,10H2,1-2H3,(H,17,18)(H,19,20)
InChIKeyHDYZEYKWKJPNMI-UHFFFAOYSA-N
XLogP2.10
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 ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(methylamino)-N-(2-pyridin-3-ylethyl)pyridine-3-carboxamide
CID 62180569
N-[2-(3,5-difluorophenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide
CID 62615627
N-[2-(3-methoxyphenyl)ethyl]-1-methyl-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7619614
2-amino-3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridine-4-carboxamide
CID 107856311
N-[2-(3-methoxyphenyl)ethyl]-1H-benzimidazole-4-carboxamide
CID 110700851
3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 103741704
2-[(3-methoxyphenyl)methylcarbamoyl]pyridine-3-carboxylic acid
CID 63615083
N-[2-(3-methoxyphenyl)ethyl]-2-methyl-5-sulfanylbenzamide
CID 107854785
2-chloro-N-[(3-methoxyphenyl)methyl]pyridine-3-carboxamide
CID 24903460
2,5-difluoro-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 110761695
1-(3-bromo-2-pyridinyl)-3-[2-(3-methoxyphenyl)ethyl]thiourea
CID 19703444
5-chloro-2-methoxy-N-[2-(3-methoxyphenyl)ethyl]benzamide
CID 110761198

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide?
The IUPAC name of N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide (CID 107856315) is N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide?
The canonical SMILES for N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide is CNc1ncccc1C(=O)NCCc1cccc(OC)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide?
The InChIKey is HDYZEYKWKJPNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-17-15-14(7-4-9-18-15)16(20)19-10-8-12-5-3-6-13(11-12)21-2/h3-7,9,11H,8,10H2,1-2H3,(H,17,18)(H,19,20).
What are the key properties of N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide?
N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 2.10, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)ethyl]-2-(methylamino)pyridine-3-carboxamide is sourced from PubChem (CID 107856315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).