6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide

C10H15N3O — CID 62154358

IUPAC6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide
SMILESCC(C)N(C)C(=O)c1ccc(N)nc1
InChIInChI=1S/C10H15N3O/c1-7(2)13(3)10(14)8-4-5-9(11)12-6-8/h4-7H,1-3H3,(H2,11,12)
InChIKeyUEVYSZRRMOWNGJ-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.14
Rot. Bonds2

About 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide

6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide (PubChem CID 62154358) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide
PubChem CID62154358
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide
SMILESCC(C)N(C)C(=O)c1ccc(N)nc1
InChIInChI=1S/C10H15N3O/c1-7(2)13(3)10(14)8-4-5-9(11)12-6-8/h4-7H,1-3H3,(H2,11,12)
InChIKeyUEVYSZRRMOWNGJ-UHFFFAOYSA-N
XLogP1.14
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-amino-N-methyl-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

6-amino-N-[1-(3-chlorophenyl)ethyl]-N-methylpyridine-3-carboxamide
CID 62978574
6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide
CID 106937214
6-amino-N-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
CID 63962079
6-amino-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 62153613
6-aminopyridine-3-carboxylic acid;ethane
CID 142242146
2-methylpentyl 6-aminopyridine-3-carboxylate
CID 103284118
6-amino-N-methyl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 62156193
6-amino-N-ethyl-N-propylpyridine-3-carboxamide
CID 62153905
3,5-diamino-N-methyl-N-propan-2-ylbenzamide
CID 61089982
6-amino-N-[2-[butan-2-yl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 114134948
6-amino-N-(2-methoxyethyl)-N-(1-methoxypropan-2-yl)pyridine-3-carboxamide
CID 62187168
6-amino-N-methyl-N-(oxan-4-yl)pyridine-3-carboxamide
CID 62156515

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide?
The IUPAC name of 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide (CID 62154358) is 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide is CC(C)N(C)C(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide?
The InChIKey is UEVYSZRRMOWNGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7(2)13(3)10(14)8-4-5-9(11)12-6-8/h4-7H,1-3H3,(H2,11,12).
What are the key properties of 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide?
6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide is sourced from PubChem (CID 62154358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).