N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide

C16H16N2O2 — CID 53316988

IUPACN-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide
SMILESCOc1cccc(-c2cccc(NC(=O)C3CC3)n2)c1
InChIInChI=1S/C16H16N2O2/c1-20-13-5-2-4-12(10-13)14-6-3-7-15(17-14)18-16(19)11-8-9-11/h2-7,10-11H,8-9H2,1H3,(H,17,18,19)
InChIKeyGMSKJJUZCFNHDQ-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.11
Rot. Bonds4

About N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide

N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 53316988) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide
PubChem CID53316988
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide
SMILESCOc1cccc(-c2cccc(NC(=O)C3CC3)n2)c1
InChIInChI=1S/C16H16N2O2/c1-20-13-5-2-4-12(10-13)14-6-3-7-15(17-14)18-16(19)11-8-9-11/h2-7,10-11H,8-9H2,1H3,(H,17,18,19)
InChIKeyGMSKJJUZCFNHDQ-UHFFFAOYSA-N
XLogP3.11
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide 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-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(3-methoxyphenyl)pyrimidin-4-yl]acetamide
CID 25138075
6-(2-(3'-Methoxybiphenyl-3-YL)ethyl)pyridin-2-amine
CID 11659487
3-methoxy-N-(6-methylpyridin-2-yl)benzamide
CID 585532
(E)-2-cyano-N-(6-methylpyridin-2-yl)-3-(2-propoxyphenyl)prop-2-enamide
CID 1587838
N-[2-[(6-ethoxy-3-methylquinolin-2-yl)amino]ethyl]-2,2-dimethylpropanamide
CID 3213295
(2E)-2-cyano-3-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)prop-2-enamide
CID 5548035
Pyridine, 2,6-bis[2-(3-methylphenoxy)-1-oxoethylamino]-
CID 563686
[2-(4-{2-[6-(Methylamino)pyridin-2-yl]ethoxy}phenyl)-cyclopropyl]acetic acid
CID 22319462
6-(4-Dimethylaminomethyl-2,5-dimethoxy-phenyl)-pyridin-2-ylamine
CID 44393711
N-(2,6-Bis(4-methoxyphenyl)pyrimidin-4-yl)acetamide
CID 50940948
N-[5-(3-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide
CID 59589639
Cyclopropanecarboxylic acid [2-(6-ethoxy-3-methyl-quinolin-2-ylamino)-ethyl]-amide
CID 652221

Frequently Asked Questions

What is the IUPAC name of N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide (CID 53316988) is N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide is COc1cccc(-c2cccc(NC(=O)C3CC3)n2)c1.
What is the InChIKey of N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is GMSKJJUZCFNHDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-20-13-5-2-4-12(10-13)14-6-3-7-15(17-14)18-16(19)11-8-9-11/h2-7,10-11H,8-9H2,1H3,(H,17,18,19).
What are the key properties of N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide?
N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 268.32 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(3-methoxyphenyl)-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 53316988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).