6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide

C15H17N3O — CID 62313054

IUPAC6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
SMILESCc1cccc(CCNC(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C15H17N3O/c1-11-3-2-4-12(9-11)7-8-17-15(19)13-5-6-14(16)18-10-13/h2-6,9-10H,7-8H2,1H3,(H2,16,18)(H,17,19)
InChIKeyBFQYRIBDQQJUHY-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.94
Rot. Bonds4

About 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide

6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide (PubChem CID 62313054) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
PubChem CID62313054
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
SMILESCc1cccc(CCNC(=O)c2ccc(N)nc2)c1
InChIInChI=1S/C15H17N3O/c1-11-3-2-4-12(9-11)7-8-17-15(19)13-5-6-14(16)18-10-13/h2-6,9-10H,7-8H2,1H3,(H2,16,18)(H,17,19)
InChIKeyBFQYRIBDQQJUHY-UHFFFAOYSA-N
XLogP1.94
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-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

6-fluoro-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
CID 63978992
6-amino-N-[2-(3-methylphenoxy)ethyl]pyridine-3-carboxamide
CID 62072454
3-amino-N-[2-(3-methylphenyl)ethyl]benzamide
CID 62313883
5-chloro-6-(methylamino)-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide
CID 62312710
5-N-[2-(3-methylphenyl)ethyl]pyridine-2,5-diamine
CID 62314086
6-amino-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 62072605
4-hydroxy-3-methyl-N-[2-(3-methylphenyl)ethyl]benzamide
CID 103951860
3-hydroxy-N-[2-(3-methylphenyl)ethyl]benzamide
CID 62313945
3-(chloromethyl)-N-[2-(3-methylphenyl)ethyl]benzamide
CID 62314649
N-[(3-methylphenyl)methyl]-6-(2-phenylethylamino)pyridine-3-carboxamide
CID 109155882
N-[2-(4-methoxyphenyl)ethyl]-6-[(3-methylphenyl)methylamino]pyridine-3-carboxamide
CID 109155812
4-bromo-3-fluoro-N-[2-(3-methylphenyl)ethyl]benzamide
CID 60611411

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide (CID 62313054) is 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide is Cc1cccc(CCNC(=O)c2ccc(N)nc2)c1.
What is the InChIKey of 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide?
The InChIKey is BFQYRIBDQQJUHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-3-2-4-12(9-11)7-8-17-15(19)13-5-6-14(16)18-10-13/h2-6,9-10H,7-8H2,1H3,(H2,16,18)(H,17,19).
What are the key properties of 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide?
6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[2-(3-methylphenyl)ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 62313054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).