N-(1,2-diphenylethyl)pyridine-3-carboxamide

C20H18N2O — CID 3033975

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IUPACN-(1,2-diphenylethyl)pyridine-3-carboxamide
SMILESO=C(NC(Cc1ccccc1)c1ccccc1)c1cccnc1
InChIInChI=1S/C20H18N2O/c23-20(18-12-7-13-21-15-18)22-19(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,15,19H,14H2,(H,22,23)
InChIKeyDWODOIKZDGJOPQ-UHFFFAOYSA-N
MW302.38 g/mol
LogP3.80
Rot. Bonds5

About N-(1,2-diphenylethyl)pyridine-3-carboxamide

N-(1,2-diphenylethyl)pyridine-3-carboxamide (PubChem CID 3033975) has the molecular formula C20H18N2O and a molecular weight of 302.38 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)pyridine-3-carboxamide
PubChem CID3033975
Molecular FormulaC20H18N2O
Molecular Weight302.38 g/mol
Exact Mass302.14
IUPAC NameN-(1,2-diphenylethyl)pyridine-3-carboxamide
SMILESO=C(NC(Cc1ccccc1)c1ccccc1)c1cccnc1
InChIInChI=1S/C20H18N2O/c23-20(18-12-7-13-21-15-18)22-19(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,15,19H,14H2,(H,22,23)
InChIKeyDWODOIKZDGJOPQ-UHFFFAOYSA-N
XLogP3.80
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethyl)pyridine-3-carboxamide?
The IUPAC name of N-(1,2-diphenylethyl)pyridine-3-carboxamide (CID 3033975) is N-(1,2-diphenylethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(1,2-diphenylethyl)pyridine-3-carboxamide?
The canonical SMILES for N-(1,2-diphenylethyl)pyridine-3-carboxamide is O=C(NC(Cc1ccccc1)c1ccccc1)c1cccnc1.
What is the InChIKey of N-(1,2-diphenylethyl)pyridine-3-carboxamide?
The InChIKey is DWODOIKZDGJOPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O/c23-20(18-12-7-13-21-15-18)22-19(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16/h1-13,15,19H,14H2,(H,22,23).
What are the key properties of N-(1,2-diphenylethyl)pyridine-3-carboxamide?
N-(1,2-diphenylethyl)pyridine-3-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)pyridine-3-carboxamide is sourced from PubChem (CID 3033975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).