6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide

C11H17N3O — CID 81236299

IUPAC6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NC(C)C
InChIInChI=1S/C11H17N3O/c1-7(2)14-11(15)9-6-13-8(3)5-10(9)12-4/h5-7H,1-4H3,(H,12,13)(H,14,15)
InChIKeyNQBAEXSDPYTIAL-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.57
Rot. Bonds3

About 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide

6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 81236299) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide
PubChem CID81236299
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC Name6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide
SMILESCNc1cc(C)ncc1C(=O)NC(C)C
InChIInChI=1S/C11H17N3O/c1-7(2)14-11(15)9-6-13-8(3)5-10(9)12-4/h5-7H,1-4H3,(H,12,13)(H,14,15)
InChIKeyNQBAEXSDPYTIAL-UHFFFAOYSA-N
XLogP1.57
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-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-methoxypropan-2-yl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81233584
6-methyl-4-(methylamino)-N-pentan-2-ylpyridine-3-carboxamide
CID 81234798
6-methyl-4-(methylamino)-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-3-carboxamide
CID 106218085
N-[1-(4-chlorophenyl)ethyl]-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81237023
N-(1-cyclopropylpropan-2-yl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81242031
N-cyclooctyl-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81233984
N-(5-bromo-2-pyridinyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236115
N-(3-methoxypropyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81235727
N-(5-bromo-6-methyl-2-pyridinyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81245835
4-(ethylamino)-6-methyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
CID 81240001
N-(2,2-dicyclopropylethyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81245313
N-(3,4-dimethylphenyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236774

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide (CID 81236299) is 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide is CNc1cc(C)ncc1C(=O)NC(C)C.
What is the InChIKey of 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is NQBAEXSDPYTIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-7(2)14-11(15)9-6-13-8(3)5-10(9)12-4/h5-7H,1-4H3,(H,12,13)(H,14,15).
What are the key properties of 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide?
6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 1.57, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-(methylamino)-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 81236299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).