2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide

C15H14N2O — CID 2933570

IUPAC2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccncc1)C1CC1c1ccccc1
InChIInChI=1S/C15H14N2O/c18-15(17-12-6-8-16-9-7-12)14-10-13(14)11-4-2-1-3-5-11/h1-9,13-14H,10H2,(H,16,17,18)
InChIKeyNOMFGVQIYPJHNJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.82
Rot. Bonds3

About 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide

2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide (PubChem CID 2933570) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide
PubChem CID2933570
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide
SMILESO=C(Nc1ccncc1)C1CC1c1ccccc1
InChIInChI=1S/C15H14N2O/c18-15(17-12-6-8-16-9-7-12)14-10-13(14)11-4-2-1-3-5-11/h1-9,13-14H,10H2,(H,16,17,18)
InChIKeyNOMFGVQIYPJHNJ-UHFFFAOYSA-N
XLogP2.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide?
The IUPAC name of 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide (CID 2933570) is 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide.
What is the SMILES notation for 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide?
The canonical SMILES for 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide is O=C(Nc1ccncc1)C1CC1c1ccccc1.
What is the InChIKey of 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide?
The InChIKey is NOMFGVQIYPJHNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-15(17-12-6-8-16-9-7-12)14-10-13(14)11-4-2-1-3-5-11/h1-9,13-14H,10H2,(H,16,17,18).
What are the key properties of 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide?
2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-pyridin-4-ylcyclopropane-1-carboxamide is sourced from PubChem (CID 2933570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).