(1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide

C22H20N2O — CID 683234

IUPAC(1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESO=C(NCc1cccnc1)[C@@H]1CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20N2O/c25-21(24-16-17-8-7-13-23-15-17)20-14-22(20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-13,15,20H,14,16H2,(H,24,25)/t20-/m0/s1
InChIKeyZVNYTGLKJNQSKV-FQEVSTJZSA-N
MW328.42 g/mol
LogP3.70
Rot. Bonds5

About (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide

(1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide (PubChem CID 683234) has the molecular formula C22H20N2O and a molecular weight of 328.42 g/mol. Its IUPAC name is (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name(1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide
PubChem CID683234
Molecular FormulaC22H20N2O
Molecular Weight328.42 g/mol
Exact Mass328.16
IUPAC Name(1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide
SMILESO=C(NCc1cccnc1)[C@@H]1CC1(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20N2O/c25-21(24-16-17-8-7-13-23-15-17)20-14-22(20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-13,15,20H,14,16H2,(H,24,25)/t20-/m0/s1
InChIKeyZVNYTGLKJNQSKV-FQEVSTJZSA-N
XLogP3.70
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-N-benzyl-2,2-diphenylcyclopropane-1-carboxamide
CID 1247410
1-N-benzyl-4-N-(pyridin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109147891
6-benzyl-N-(pyridin-3-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide
CID 126462699
1'-(2-methylpropyl)-2'-oxo-N-(pyridin-3-ylmethyl)spiro[cyclopropane-2,3'-indole]-1-carboxamide
CID 131648614
(2S,3S)-N-(pyridin-3-ylmethyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 97492624
N-(pyridin-3-ylmethyl)-5-azaspiro[2.4]heptane-2-carboxamide
CID 121229553
N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 595870
N-(pyridin-3-ylmethyl)cyclobutanecarboxamide
CID 25236359
4-N-phenyl-1-N-(pyridin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
CID 109148792
(2S,3S)-3-(pyridin-3-ylmethylcarbamoyl)bicyclo[2.2.2]octane-2-carboxylic acid
CID 40636476
3-amino-N-(pyridin-3-ylmethyl)cyclopentane-1-carboxamide
CID 66030290
1-benzyl-N-(pyridin-3-ylmethyl)piperidine-4-carboxamide
CID 3404052

Frequently Asked Questions

What is the IUPAC name of (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide?
The IUPAC name of (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide (CID 683234) is (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide.
What is the SMILES notation for (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide?
The canonical SMILES for (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide is O=C(NCc1cccnc1)[C@@H]1CC1(c1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide?
The InChIKey is ZVNYTGLKJNQSKV-FQEVSTJZSA-N. The full InChI is InChI=1S/C22H20N2O/c25-21(24-16-17-8-7-13-23-15-17)20-14-22(20,18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-13,15,20H,14,16H2,(H,24,25)/t20-/m0/s1.
What are the key properties of (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide?
(1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 3.70, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2,2-diphenyl-N-(pyridin-3-ylmethyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 683234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).