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

C14H14N2O — CID 4232423

IUPACN-(4-methyl-2-pyridinyl)-2-phenylacetamide
SMILESCc1ccnc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C14H14N2O/c1-11-7-8-15-13(9-11)16-14(17)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeyJQQIVCUBOYFIPT-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.57
Rot. Bonds3

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

N-(4-methyl-2-pyridinyl)-2-phenylacetamide (PubChem CID 4232423) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is N-(4-methyl-2-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(4-methyl-2-pyridinyl)-2-phenylacetamide
PubChem CID4232423
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC NameN-(4-methyl-2-pyridinyl)-2-phenylacetamide
SMILESCc1ccnc(NC(=O)Cc2ccccc2)c1
InChIInChI=1S/C14H14N2O/c1-11-7-8-15-13(9-11)16-14(17)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,15,16,17)
InChIKeyJQQIVCUBOYFIPT-UHFFFAOYSA-N
XLogP2.57
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-benzylsulfonyl-N-(4-methyl-2-pyridinyl)acetamide
CID 1094082
N-(4-methyl-2-pyridinyl)-3-oxo-3-phenylpropanamide
CID 101440867
2-(4-butylphenyl)-N-(4-methyl-2-pyridinyl)acetamide
CID 17434255
N'-benzyl-N'-methyl-N-(4-methyl-2-pyridinyl)oxamide
CID 108518877
4-amino-N-(4-methyl-2-pyridinyl)-4-phenylbutanamide
CID 63324069
N-(4-methyl-2-pyridinyl)-3-phenylsulfanylpropanamide
CID 1251693
3-(2-aminophenyl)-N-(4-methyl-2-pyridinyl)propanamide
CID 43309208
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
N-(4-chloro-2-pyridinyl)-2-(4-methylphenyl)acetamide
CID 115626697
1-[(3-methylphenyl)methyl]-3-(4-methyl-2-pyridinyl)urea
CID 108898245
N-(4-methyl-2-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 110484461
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-2-pyridinyl)-2-phenylacetamide?
The IUPAC name of N-(4-methyl-2-pyridinyl)-2-phenylacetamide (CID 4232423) is N-(4-methyl-2-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for N-(4-methyl-2-pyridinyl)-2-phenylacetamide?
The canonical SMILES for N-(4-methyl-2-pyridinyl)-2-phenylacetamide is Cc1ccnc(NC(=O)Cc2ccccc2)c1.
What is the InChIKey of N-(4-methyl-2-pyridinyl)-2-phenylacetamide?
The InChIKey is JQQIVCUBOYFIPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-11-7-8-15-13(9-11)16-14(17)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,15,16,17).
What are the key properties of N-(4-methyl-2-pyridinyl)-2-phenylacetamide?
N-(4-methyl-2-pyridinyl)-2-phenylacetamide has a molecular weight of 226.28 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-2-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 4232423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).