N-cyclopropyl-N-phenylpyridine-2-carboxamide

C15H14N2O — CID 68859541

IUPACN-cyclopropyl-N-phenylpyridine-2-carboxamide
SMILESO=C(c1ccccn1)N(c1ccccc1)C1CC1
InChIInChI=1S/C15H14N2O/c18-15(14-8-4-5-11-16-14)17(13-9-10-13)12-6-2-1-3-7-12/h1-8,11,13H,9-10H2
InChIKeyUJKGMSKXAADYLJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.89
Rot. Bonds3

About N-cyclopropyl-N-phenylpyridine-2-carboxamide

N-cyclopropyl-N-phenylpyridine-2-carboxamide (PubChem CID 68859541) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is N-cyclopropyl-N-phenylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-N-phenylpyridine-2-carboxamide
PubChem CID68859541
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC NameN-cyclopropyl-N-phenylpyridine-2-carboxamide
SMILESO=C(c1ccccn1)N(c1ccccc1)C1CC1
InChIInChI=1S/C15H14N2O/c18-15(14-8-4-5-11-16-14)17(13-9-10-13)12-6-2-1-3-7-12/h1-8,11,13H,9-10H2
InChIKeyUJKGMSKXAADYLJ-UHFFFAOYSA-N
XLogP2.89
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-phenylpyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-N-phenylpyridine-2-carboxamide (CID 68859541) is N-cyclopropyl-N-phenylpyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-N-phenylpyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-N-phenylpyridine-2-carboxamide is O=C(c1ccccn1)N(c1ccccc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-phenylpyridine-2-carboxamide?
The InChIKey is UJKGMSKXAADYLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c18-15(14-8-4-5-11-16-14)17(13-9-10-13)12-6-2-1-3-7-12/h1-8,11,13H,9-10H2.
What are the key properties of N-cyclopropyl-N-phenylpyridine-2-carboxamide?
N-cyclopropyl-N-phenylpyridine-2-carboxamide has a molecular weight of 238.29 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-phenylpyridine-2-carboxamide is sourced from PubChem (CID 68859541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).