N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide

C16H15ClN2O2 — CID 126811063

IUPACN-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide
SMILESCOc1cccc(C2(C(=O)Nc3ncccc3Cl)CC2)c1
InChIInChI=1S/C16H15ClN2O2/c1-21-12-5-2-4-11(10-12)16(7-8-16)15(20)19-14-13(17)6-3-9-18-14/h2-6,9-10H,7-8H2,1H3,(H,18,19,20)
InChIKeyBEZXRIQDCHPXKO-UHFFFAOYSA-N
MW302.76 g/mol
LogP3.41
Rot. Bonds4

About N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide

N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide (PubChem CID 126811063) has the molecular formula C16H15ClN2O2 and a molecular weight of 302.76 g/mol. Its IUPAC name is N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide
PubChem CID126811063
Molecular FormulaC16H15ClN2O2
Molecular Weight302.76 g/mol
Exact Mass302.08
IUPAC NameN-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide
SMILESCOc1cccc(C2(C(=O)Nc3ncccc3Cl)CC2)c1
InChIInChI=1S/C16H15ClN2O2/c1-21-12-5-2-4-11(10-12)16(7-8-16)15(20)19-14-13(17)6-3-9-18-14/h2-6,9-10H,7-8H2,1H3,(H,18,19,20)
InChIKeyBEZXRIQDCHPXKO-UHFFFAOYSA-N
XLogP3.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.76
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-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-(6-amino-3-pyridinyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119515549
1-(3-chlorophenyl)-N-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 110439114
N-(4,5-dihydro-1,3-thiazol-2-yl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 122134648
methyl N-(3-chloro-2-pyridinyl)carbamate
CID 103094493
N-(3-methoxyphenyl)-1-phenylcyclopentane-1-carboxamide
CID 1455676
N-(2-chloro-4-methoxyphenyl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide
CID 86857924
N-(3-chloro-2-pyridinyl)-3-methoxypropanamide
CID 75448204
[1-(3-methoxyphenyl)cyclopropyl]-(4-methylpiperazin-1-yl)methanone
CID 53016820
N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 58554483
2-[[1-(3-methoxyphenyl)cyclopentanecarbonyl]amino]propanoic acid
CID 119225858
N-(2-aminoethyl)-1-(3-methoxyphenyl)cyclopentane-1-carboxamide
CID 119383272
N-(2,6-dichlorophenyl)-1-(3,4-dimethoxyphenyl)cyclopentane-1-carboxamide
CID 1324116

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide?
The IUPAC name of N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide (CID 126811063) is N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide is COc1cccc(C2(C(=O)Nc3ncccc3Cl)CC2)c1.
What is the InChIKey of N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide?
The InChIKey is BEZXRIQDCHPXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15ClN2O2/c1-21-12-5-2-4-11(10-12)16(7-8-16)15(20)19-14-13(17)6-3-9-18-14/h2-6,9-10H,7-8H2,1H3,(H,18,19,20).
What are the key properties of N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide?
N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide has a molecular weight of 302.76 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-2-pyridinyl)-1-(3-methoxyphenyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 126811063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).