5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide

C19H25N3O — CID 109181194

IUPAC5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCCN(c1ccc(C(=O)NCC(C)C)nc1)c1cccc(C)c1
InChIInChI=1S/C19H25N3O/c1-5-22(16-8-6-7-15(4)11-16)17-9-10-18(20-13-17)19(23)21-12-14(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,21,23)
InChIKeyRWXNCOJDPGWQQW-UHFFFAOYSA-N
MW311.43 g/mol
LogP3.93
Rot. Bonds6

About 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide

5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide (PubChem CID 109181194) has the molecular formula C19H25N3O and a molecular weight of 311.43 g/mol. Its IUPAC name is 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide
PubChem CID109181194
Molecular FormulaC19H25N3O
Molecular Weight311.43 g/mol
Exact Mass311.20
IUPAC Name5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide
SMILESCCN(c1ccc(C(=O)NCC(C)C)nc1)c1cccc(C)c1
InChIInChI=1S/C19H25N3O/c1-5-22(16-8-6-7-15(4)11-16)17-9-10-18(20-13-17)19(23)21-12-14(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,21,23)
InChIKeyRWXNCOJDPGWQQW-UHFFFAOYSA-N
XLogP3.93
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)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

Frequently Asked Questions

What is the IUPAC name of 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide?
The IUPAC name of 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide (CID 109181194) is 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide is CCN(c1ccc(C(=O)NCC(C)C)nc1)c1cccc(C)c1.
What is the InChIKey of 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide?
The InChIKey is RWXNCOJDPGWQQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O/c1-5-22(16-8-6-7-15(4)11-16)17-9-10-18(20-13-17)19(23)21-12-14(2)3/h6-11,13-14H,5,12H2,1-4H3,(H,21,23).
What are the key properties of 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide?
5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide has a molecular weight of 311.43 g/mol, XLogP of 3.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(N-ethyl-3-methylanilino)-N-(2-methylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 109181194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).