N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide

C12H16N2O — CID 42942380

IUPACN-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
SMILESCC(C1CC1)N(C)C(=O)c1ccccn1
InChIInChI=1S/C12H16N2O/c1-9(10-6-7-10)14(2)12(15)11-5-3-4-8-13-11/h3-5,8-10H,6-7H2,1-2H3
InChIKeyMWESNCJNTAQJPZ-UHFFFAOYSA-N
MW204.27 g/mol
LogP1.95
Rot. Bonds3

About N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide

N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide (PubChem CID 42942380) has the molecular formula C12H16N2O and a molecular weight of 204.27 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
PubChem CID42942380
Molecular FormulaC12H16N2O
Molecular Weight204.27 g/mol
Exact Mass204.13
IUPAC NameN-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
SMILESCC(C1CC1)N(C)C(=O)c1ccccn1
InChIInChI=1S/C12H16N2O/c1-9(10-6-7-10)14(2)12(15)11-5-3-4-8-13-11/h3-5,8-10H,6-7H2,1-2H3
InChIKeyMWESNCJNTAQJPZ-UHFFFAOYSA-N
XLogP1.95
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(1-cyclopropylethyl)-N-methylpyridine-2-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-chloro-N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 43420571
N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide
CID 113436100
N-cyclobutyl-N-methylpyridine-2-carboxamide
CID 126857014
N-(1-cyclopropylethyl)-5-(ethylamino)-N-methylpyridine-2-carboxamide
CID 104640296
N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide
CID 61375904
2-bromo-N-(1-cyclopropylethyl)-N-methylbenzamide
CID 43420538
N-methylpyridine-2-carbohydrazide
CID 45084309
N-(1-cyclopropylethyl)-5-(3-hydroxyprop-1-ynyl)-N-methylpyridine-2-carboxamide
CID 62959141
N-(4-hydroxycyclohexyl)-N-methylpyridine-2-carboxamide
CID 115277407
2-bromo-N-(1-cyclopropylethyl)-N-methylpyridine-4-carboxamide
CID 103752379
N-(2-chloropropyl)-N-methylpyridine-2-carboxamide
CID 63393519
N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide (CID 42942380) is N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide is CC(C1CC1)N(C)C(=O)c1ccccn1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide?
The InChIKey is MWESNCJNTAQJPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O/c1-9(10-6-7-10)14(2)12(15)11-5-3-4-8-13-11/h3-5,8-10H,6-7H2,1-2H3.
What are the key properties of N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide?
N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide has a molecular weight of 204.27 g/mol, XLogP of 1.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide is sourced from PubChem (CID 42942380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).