N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide

C17H18N2O2 — CID 110444314

IUPACN-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)c2ccccn2)CC1
InChIInChI=1S/C17H18N2O2/c1-21-15-8-3-2-6-13(15)17(9-10-17)12-19-16(20)14-7-4-5-11-18-14/h2-8,11H,9-10,12H2,1H3,(H,19,20)
InChIKeyWPRIFIRZAILTJM-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.55
Rot. Bonds5

About N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide

N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide (PubChem CID 110444314) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide
PubChem CID110444314
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC NameN-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide
SMILESCOc1ccccc1C1(CNC(=O)c2ccccn2)CC1
InChIInChI=1S/C17H18N2O2/c1-21-15-8-3-2-6-13(15)17(9-10-17)12-19-16(20)14-7-4-5-11-18-14/h2-8,11H,9-10,12H2,1H3,(H,19,20)
InChIKeyWPRIFIRZAILTJM-UHFFFAOYSA-N
XLogP2.55
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-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

N-[[1-(2-fluorophenyl)cyclopropyl]methyl]pyridine-2-carboxamide
CID 110481986
N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]pyridine-4-carboxamide
CID 110444850
1-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-3-(2-methylpropyl)urea
CID 60612371
2-(aminomethyl)-N-[[1-(2-methoxyphenyl)cyclopentyl]methyl]-1,3-thiazole-4-carboxamide
CID 119747066
1-(4-chlorophenyl)-3-[[1-(2-methoxyphenyl)cyclopropyl]methyl]urea
CID 110446815
methyl N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]carbamate
CID 110477745
3-fluoro-N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]benzamide
CID 42265812
N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]-4-pyrrol-1-ylbenzamide
CID 110441001
N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyrrolidine-1-carboxamide
CID 60612311
2-(2-methoxyphenyl)-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]acetamide
CID 110446469
2-fluoro-N-[[1-(2-methoxyphenyl)cyclobutyl]methyl]benzamide
CID 110444105
3,4-dimethoxy-N-[[4-(2-methoxyphenyl)oxan-4-yl]methyl]benzamide
CID 27449461

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide?
The IUPAC name of N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide (CID 110444314) is N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide?
The canonical SMILES for N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide is COc1ccccc1C1(CNC(=O)c2ccccn2)CC1.
What is the InChIKey of N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide?
The InChIKey is WPRIFIRZAILTJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-21-15-8-3-2-6-13(15)17(9-10-17)12-19-16(20)14-7-4-5-11-18-14/h2-8,11H,9-10,12H2,1H3,(H,19,20).
What are the key properties of N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide?
N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide has a molecular weight of 282.34 g/mol, XLogP of 2.55, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyphenyl)cyclopropyl]methyl]pyridine-2-carboxamide is sourced from PubChem (CID 110444314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).