2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide

C17H18N2O — CID 110675345

IUPAC2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide
SMILESCc1cc(NC(=O)C(c2ccccc2)C2CC2)ccn1
InChIInChI=1S/C17H18N2O/c1-12-11-15(9-10-18-12)19-17(20)16(14-7-8-14)13-5-3-2-4-6-13/h2-6,9-11,14,16H,7-8H2,1H3,(H,18,19,20)
InChIKeyBDVQLMANBSTXOI-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.52
Rot. Bonds4

About 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide

2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide (PubChem CID 110675345) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide
PubChem CID110675345
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide
SMILESCc1cc(NC(=O)C(c2ccccc2)C2CC2)ccn1
InChIInChI=1S/C17H18N2O/c1-12-11-15(9-10-18-12)19-17(20)16(14-7-8-14)13-5-3-2-4-6-13/h2-6,9-11,14,16H,7-8H2,1H3,(H,18,19,20)
InChIKeyBDVQLMANBSTXOI-UHFFFAOYSA-N
XLogP3.52
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-(3,4-dimethylphenyl)-2-phenylacetamide
CID 4556080
2-cyclopentyl-N,2-diphenylacetamide
CID 2794045
(2R)-2-hydroxy-N-(2-methyl-4-pyridinyl)propanamide
CID 131207206
2-cyclopropyl-2-phenyl-N-pyrazin-2-ylacetamide
CID 75508710
2-cyclopropyl-2-phenyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide
CID 110420849
(2R)-3-methyl-N-(2-methyl-4-pyridinyl)-2-[(2-phenylacetyl)amino]butanamide
CID 96526958
N-(4-amino-3-ethanimidoylphenyl)-2-cyclopropyl-2-phenylacetamide
CID 134567027
1-[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]-3-(2-methyl-4-pyridinyl)urea
CID 68690135
2-(4-bromophenyl)-N-(2-methyl-4-pyridinyl)propanamide
CID 110675318
N-(2-methyl-4-pyridinyl)-3-oxo-3-phenylpropanamide
CID 110463363
(2R)-2-amino-3,3-dimethyl-N-(2-methyl-4-pyridinyl)butanamide
CID 103930161
1-[(2R,3R)-1-methyl-2-phenylpyrrolidin-3-yl]-3-(2-methyl-4-pyridinyl)urea
CID 99828968

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide?
The IUPAC name of 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide (CID 110675345) is 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide?
The canonical SMILES for 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide is Cc1cc(NC(=O)C(c2ccccc2)C2CC2)ccn1.
What is the InChIKey of 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide?
The InChIKey is BDVQLMANBSTXOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12-11-15(9-10-18-12)19-17(20)16(14-7-8-14)13-5-3-2-4-6-13/h2-6,9-11,14,16H,7-8H2,1H3,(H,18,19,20).
What are the key properties of 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide?
2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide has a molecular weight of 266.34 g/mol, XLogP of 3.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-(2-methyl-4-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 110675345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).