4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide

C13H19N3O — CID 114101892

IUPAC4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
SMILESCCC1(CNC(=O)c2cnc(C)cc2N)CC1
InChIInChI=1S/C13H19N3O/c1-3-13(4-5-13)8-16-12(17)10-7-15-9(2)6-11(10)14/h6-7H,3-5,8H2,1-2H3,(H2,14,15)(H,16,17)
InChIKeyICTMGBFFSPWCIX-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.89
Rot. Bonds4

About 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide

4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide (PubChem CID 114101892) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
PubChem CID114101892
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
SMILESCCC1(CNC(=O)c2cnc(C)cc2N)CC1
InChIInChI=1S/C13H19N3O/c1-3-13(4-5-13)8-16-12(17)10-7-15-9(2)6-11(10)14/h6-7H,3-5,8H2,1-2H3,(H2,14,15)(H,16,17)
InChIKeyICTMGBFFSPWCIX-UHFFFAOYSA-N
XLogP1.89
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-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

4-amino-N-[(1-cyclopropylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide
CID 114096808
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide
CID 83115454
4-amino-6-methyl-N-[(2-methylthiolan-2-yl)methyl]pyridine-3-carboxamide
CID 81245860
4-amino-6-methyl-N-(2-methylbutyl)pyridine-3-carboxamide
CID 81240046
5-amino-N-[(1-ethylcyclopropyl)methyl]-1-methylpyrazole-4-carboxamide
CID 103940231
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
N-[(1-ethylcyclopropyl)methyl]-5-methyl-1H-pyrazole-4-carboxamide
CID 103737261
4-amino-N-(2-ethoxypropyl)-6-methylpyridine-3-carboxamide
CID 113478178
(4-amino-6-methyl-3-pyridinyl)-(3,3-diethylpyrrolidin-1-yl)methanone
CID 81245179
4-amino-N-(2-cyclopentylethyl)-6-methylpyridine-3-carboxamide
CID 81243330
5-amino-2,3-dichloro-N-[(1-ethylcyclopropyl)methyl]benzamide
CID 114098995
2-amino-N-[(1-ethylcyclobutyl)methyl]benzamide
CID 103822063

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide (CID 114101892) is 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide is CCC1(CNC(=O)c2cnc(C)cc2N)CC1.
What is the InChIKey of 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide?
The InChIKey is ICTMGBFFSPWCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-3-13(4-5-13)8-16-12(17)10-7-15-9(2)6-11(10)14/h6-7H,3-5,8H2,1-2H3,(H2,14,15)(H,16,17).
What are the key properties of 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide?
4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.89, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[(1-ethylcyclopropyl)methyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 114101892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).