N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide

C15H16N2O2 — CID 2516124

IUPACN-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccccn2)cc1
InChIInChI=1S/C15H16N2O2/c1-19-13-7-5-12(6-8-13)9-11-17-15(18)14-4-2-3-10-16-14/h2-8,10H,9,11H2,1H3,(H,17,18)
InChIKeySCFQQLQBVRUGTC-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.06
Rot. Bonds5

About N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide

N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide (PubChem CID 2516124) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
PubChem CID2516124
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
SMILESCOc1ccc(CCNC(=O)c2ccccn2)cc1
InChIInChI=1S/C15H16N2O2/c1-19-13-7-5-12(6-8-13)9-11-17-15(18)14-4-2-3-10-16-14/h2-8,10H,9,11H2,1H3,(H,17,18)
InChIKeySCFQQLQBVRUGTC-UHFFFAOYSA-N
XLogP2.06
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(4-methylsulfonylphenyl)ethyl]pyridine-2-carboxamide
CID 110795964
N-[2-(4-methoxyphenyl)ethyl]-2-(pyrimidin-2-ylamino)-1,3-thiazole-4-carboxamide
CID 90505960
3-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 104740841
6-N-[2-(4-methoxyphenyl)ethyl]-2-N-(3-methoxypropyl)pyridine-2,6-dicarboxamide
CID 109095851
N-[2-(4-methoxyphenyl)ethyl]-6-(methylamino)pyridine-2-carboxamide
CID 62239248
N-[2-(4-methoxyphenyl)ethyl]quinoline-2-carboxamide
CID 2093012
N-[2-(4-ethylsulfanylphenyl)ethyl]pyridine-2-carboxamide
CID 110795974
2-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyrimidine-4-carboxamide
CID 109306340
5-[(4-methoxyphenyl)methylamino]-N-(2-phenylethyl)pyridine-2-carboxamide
CID 109190458
N-[2-(4-methoxyphenyl)ethyl]-6-methyl-2-(pyridin-2-ylmethylamino)pyrimidine-4-carboxamide
CID 109329621
1-N-[2-(4-methoxyphenyl)ethyl]-3-N-(pyridin-2-ylmethyl)benzene-1,3-dicarboxamide
CID 109054965
4-(2-fluoroanilino)-N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
CID 109214542

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide (CID 2516124) is N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide is COc1ccc(CCNC(=O)c2ccccn2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide?
The InChIKey is SCFQQLQBVRUGTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-19-13-7-5-12(6-8-13)9-11-17-15(18)14-4-2-3-10-16-14/h2-8,10H,9,11H2,1H3,(H,17,18).
What are the key properties of N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide?
N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 2516124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).