2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide

C12H19N3O — CID 62167336

IUPAC2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NC(C)C(C)C
InChIInChI=1S/C12H19N3O/c1-8(2)9(3)15-12(16)10-6-5-7-14-11(10)13-4/h5-9H,1-4H3,(H,13,14)(H,15,16)
InChIKeyHMNINHJHRDVRBN-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.90
Rot. Bonds4

About 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide

2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide (PubChem CID 62167336) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound Name2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
PubChem CID62167336
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC Name2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide
SMILESCNc1ncccc1C(=O)NC(C)C(C)C
InChIInChI=1S/C12H19N3O/c1-8(2)9(3)15-12(16)10-6-5-7-14-11(10)13-4/h5-9H,1-4H3,(H,13,14)(H,15,16)
InChIKeyHMNINHJHRDVRBN-UHFFFAOYSA-N
XLogP1.90
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(methylamino)-N-(3-methylbutan-2-yl)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

N-(1-amino-3-methyl-1-oxobutan-2-yl)-2-(methylamino)pyridine-3-carboxamide
CID 106347134
N-(1-ethoxypropan-2-yl)-2-(methylamino)pyridine-3-carboxamide
CID 62174214
N-(1-cyclohexylethyl)-2-(methylamino)pyridine-3-carboxamide
CID 62405131
1-N,2-N-bis[(2R)-3-methylbutan-2-yl]benzene-1,2-dicarboxamide
CID 786717
N-[1-(furan-2-yl)propan-2-yl]-2-(methylamino)pyridine-3-carboxamide
CID 62180683
2-(methylamino)-N-[(1R)-2-methyl-1-(2-methyl-1,2,4-triazol-3-yl)propyl]pyridine-3-carboxamide
CID 124842063
N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(methylamino)pyridine-3-carboxamide
CID 62181041
N-(4-chlorophenyl)-2-(methylamino)pyridine-3-carboxamide
CID 62167597
N-methyl-2-(methylamino)-N-propan-2-ylpyridine-3-carboxamide
CID 62166706
(2R)-2-[[2-(methylamino)pyridine-3-carbonyl]amino]-4-methylsulfanylbutanoic acid
CID 126446245
2-(methylamino)-N-[3-[methyl(propan-2-yl)amino]propyl]pyridine-3-carboxamide
CID 106050180
N-(2,2-dimethylpropyl)-2-(methylamino)pyridine-3-carboxamide
CID 62181506

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide?
The IUPAC name of 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide (CID 62167336) is 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide is CNc1ncccc1C(=O)NC(C)C(C)C.
What is the InChIKey of 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide?
The InChIKey is HMNINHJHRDVRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-8(2)9(3)15-12(16)10-6-5-7-14-11(10)13-4/h5-9H,1-4H3,(H,13,14)(H,15,16).
What are the key properties of 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide?
2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide has a molecular weight of 221.30 g/mol, XLogP of 1.90, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-(3-methylbutan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 62167336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).