cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide

C15H16ClN3O — CID 51698983

IUPACcis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide
SMILESO=C(NCCn1cc(Cl)cn1)[C@H]1C[C@H]1c1ccccc1
InChIInChI=1S/C15H16ClN3O/c16-12-9-18-19(10-12)7-6-17-15(20)14-8-13(14)11-4-2-1-3-5-11/h1-5,9-10,13-14H,6-8H2,(H,17,20)/t13-,14-/m0/s1
InChIKeyXLWKACWFWRXXDQ-KBPBESRZSA-N
MW289.77 g/mol
LogP2.46
Rot. Bonds5

About cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide

cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide (PubChem CID 51698983) has the molecular formula C15H16ClN3O and a molecular weight of 289.77 g/mol. Its IUPAC name is cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide
PubChem CID51698983
Molecular FormulaC15H16ClN3O
Molecular Weight289.77 g/mol
Exact Mass289.10
IUPAC Namecis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide
SMILESO=C(NCCn1cc(Cl)cn1)[C@H]1C[C@H]1c1ccccc1
InChIInChI=1S/C15H16ClN3O/c16-12-9-18-19(10-12)7-6-17-15(20)14-8-13(14)11-4-2-1-3-5-11/h1-5,9-10,13-14H,6-8H2,(H,17,20)/t13-,14-/m0/s1
InChIKeyXLWKACWFWRXXDQ-KBPBESRZSA-N
XLogP2.46
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-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

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide?
The IUPAC name of cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide (CID 51698983) is cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide?
The canonical SMILES for cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide is O=C(NCCn1cc(Cl)cn1)[C@H]1C[C@H]1c1ccccc1.
What is the InChIKey of cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide?
The InChIKey is XLWKACWFWRXXDQ-KBPBESRZSA-N. The full InChI is InChI=1S/C15H16ClN3O/c16-12-9-18-19(10-12)7-6-17-15(20)14-8-13(14)11-4-2-1-3-5-11/h1-5,9-10,13-14H,6-8H2,(H,17,20)/t13-,14-/m0/s1.
What are the key properties of cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide?
cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide has a molecular weight of 289.77 g/mol, XLogP of 2.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-N-[2-(4-chloropyrazol-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 51698983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).