2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide

C15H11Cl3N2O — CID 3120148

IUPAC2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1C(c2ccccc2)C1(Cl)Cl
InChIInChI=1S/C15H11Cl3N2O/c16-10-6-7-11(19-8-10)20-14(21)13-12(15(13,17)18)9-4-2-1-3-5-9/h1-8,12-13H,(H,19,20,21)
InChIKeyLCCCEXQBOUOSBL-UHFFFAOYSA-N
MW341.63 g/mol
LogP4.26
Rot. Bonds3

About 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide

2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide (PubChem CID 3120148) has the molecular formula C15H11Cl3N2O and a molecular weight of 341.63 g/mol. Its IUPAC name is 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide
PubChem CID3120148
Molecular FormulaC15H11Cl3N2O
Molecular Weight341.63 g/mol
Exact Mass339.99
IUPAC Name2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1C(c2ccccc2)C1(Cl)Cl
InChIInChI=1S/C15H11Cl3N2O/c16-10-6-7-11(19-8-10)20-14(21)13-12(15(13,17)18)9-4-2-1-3-5-9/h1-8,12-13H,(H,19,20,21)
InChIKeyLCCCEXQBOUOSBL-UHFFFAOYSA-N
XLogP4.26
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.63
LogP ≤ 54.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide?
The IUPAC name of 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide (CID 3120148) is 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide.
What is the SMILES notation for 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide?
The canonical SMILES for 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide is O=C(Nc1ccc(Cl)cn1)C1C(c2ccccc2)C1(Cl)Cl.
What is the InChIKey of 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide?
The InChIKey is LCCCEXQBOUOSBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N2O/c16-10-6-7-11(19-8-10)20-14(21)13-12(15(13,17)18)9-4-2-1-3-5-9/h1-8,12-13H,(H,19,20,21).
What are the key properties of 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide?
2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide has a molecular weight of 341.63 g/mol, XLogP of 4.26, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dichloro-N-(5-chloro-2-pyridinyl)-3-phenylcyclopropane-1-carboxamide is sourced from PubChem (CID 3120148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).