2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide

C13H19N3O — CID 110479717

IUPAC2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide
SMILESCN(C)CC(=O)NCC1(c2cccnc2)CC1
InChIInChI=1S/C13H19N3O/c1-16(2)9-12(17)15-10-13(5-6-13)11-4-3-7-14-8-11/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,15,17)
InChIKeyRGOZKQJQEMACOK-UHFFFAOYSA-N
MW233.31 g/mol
LogP0.79
Rot. Bonds5

About 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide

2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide (PubChem CID 110479717) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide
PubChem CID110479717
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide
SMILESCN(C)CC(=O)NCC1(c2cccnc2)CC1
InChIInChI=1S/C13H19N3O/c1-16(2)9-12(17)15-10-13(5-6-13)11-4-3-7-14-8-11/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,15,17)
InChIKeyRGOZKQJQEMACOK-UHFFFAOYSA-N
XLogP0.79
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide 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

2-(dimethylamino)-N-[[1-(4-fluorophenyl)cyclopropyl]methyl]acetamide
CID 110479728
6-methyl-N-[(1-pyridin-3-ylcyclopropyl)methyl]pyridine-2-carboxamide
CID 110483045
2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 34557487
3-[methyl-[2-oxo-2-[(1-phenylcyclopropyl)methylamino]ethyl]amino]propanoic acid
CID 119911689
methyl-[2-methyl-1-(1-pyridin-3-ylcyclopropyl)propan-2-yl]carbamic acid
CID 175156144
N-methyl-1-(1-pyridin-3-ylcyclobutyl)methanamine
CID 80522291
1-[2,6-di(propan-2-yl)phenyl]-3-[(1-pyridin-3-ylcyclopentyl)methyl]urea
CID 14977528
1-[(1-phenylcyclopropyl)methyl]-3-[(1S)-1-pyridin-3-ylethyl]urea
CID 94163986
2-[(5-cyano-2-pyridinyl)-methylamino]-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 56818310
3-oxo-N-[(1-phenylcyclopropyl)methyl]butanamide
CID 110470652
2-[2-cyanopropyl(methyl)amino]-N-[(1-phenylcyclopropyl)methyl]acetamide
CID 47545886
N-[[1-(4-chlorophenyl)cyclopropyl]methyl]pyridine-3-carboxamide
CID 113090713

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide?
The IUPAC name of 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide (CID 110479717) is 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide?
The canonical SMILES for 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide is CN(C)CC(=O)NCC1(c2cccnc2)CC1.
What is the InChIKey of 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide?
The InChIKey is RGOZKQJQEMACOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-16(2)9-12(17)15-10-13(5-6-13)11-4-3-7-14-8-11/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,15,17).
What are the key properties of 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide?
2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide has a molecular weight of 233.31 g/mol, XLogP of 0.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[(1-pyridin-3-ylcyclopropyl)methyl]acetamide is sourced from PubChem (CID 110479717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).