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

C15H17N3O — CID 62153379

IUPAC6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(N)nc1
InChIInChI=1S/C15H17N3O/c1-3-11-6-4-5-10(2)14(11)18-15(19)12-7-8-13(16)17-9-12/h4-9H,3H2,1-2H3,(H2,16,17)(H,18,19)
InChIKeyFPBTUWMQOYRMKO-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.79
Rot. Bonds3

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

6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide (PubChem CID 62153379) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
PubChem CID62153379
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide
SMILESCCc1cccc(C)c1NC(=O)c1ccc(N)nc1
InChIInChI=1S/C15H17N3O/c1-3-11-6-4-5-10(2)14(11)18-15(19)12-7-8-13(16)17-9-12/h4-9H,3H2,1-2H3,(H2,16,17)(H,18,19)
InChIKeyFPBTUWMQOYRMKO-UHFFFAOYSA-N
XLogP2.79
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-5-chloro-N-(2-ethyl-6-methylphenyl)pyridine-4-carboxamide
CID 114921441
4-tert-butyl-N-(2-ethyl-6-methylphenyl)benzamide
CID 1226062
N-(2-ethyl-6-methylphenyl)-4-sulfanylbenzamide
CID 107019746
3-amino-4-bromo-N-(2-ethyl-6-methylphenyl)benzamide
CID 61090453
6-amino-N-(2,6-difluorophenyl)pyridine-3-carboxamide
CID 62155427
N-(2-ethyl-6-methylphenyl)-3,4-dihydroxybenzamide
CID 113199272
N-(2-amino-6-methylphenyl)-6-methylpyridine-3-carboxamide
CID 43152306
N-(2-ethyl-6-methylphenyl)-6-(3-methoxyanilino)pyridine-3-carboxamide
CID 109162989
3-bromo-N-(2-ethyl-6-methylphenyl)-4-methylbenzamide
CID 4936095
N-(2-ethyl-6-methylphenyl)-5-methylpyrazine-2-carboxamide
CID 8761786
N-(2-ethyl-6-methylphenyl)-3-iodo-4-methylbenzamide
CID 4936097
4-amino-N-(2-ethyl-6-methylphenyl)pyridine-2-carboxamide
CID 62153378

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide (CID 62153379) is 6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide is CCc1cccc(C)c1NC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide?
The InChIKey is FPBTUWMQOYRMKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-3-11-6-4-5-10(2)14(11)18-15(19)12-7-8-13(16)17-9-12/h4-9H,3H2,1-2H3,(H2,16,17)(H,18,19).
What are the key properties of 6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide?
6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide has a molecular weight of 255.32 g/mol, XLogP of 2.79, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2-ethyl-6-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 62153379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).