5-(2-methyl-4-pyridinyl)-5-phenylpentanamide

C17H20N2O — CID 67314467

IUPAC5-(2-methyl-4-pyridinyl)-5-phenylpentanamide
SMILESCc1cc(C(CCCC(N)=O)c2ccccc2)ccn1
InChIInChI=1S/C17H20N2O/c1-13-12-15(10-11-19-13)16(8-5-9-17(18)20)14-6-3-2-4-7-14/h2-4,6-7,10-12,16H,5,8-9H2,1H3,(H2,18,20)
InChIKeyVYXGQJBDMJSPGG-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.18
Rot. Bonds6

About 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide

5-(2-methyl-4-pyridinyl)-5-phenylpentanamide (PubChem CID 67314467) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide.

Molecular Properties

Compound Name5-(2-methyl-4-pyridinyl)-5-phenylpentanamide
PubChem CID67314467
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name5-(2-methyl-4-pyridinyl)-5-phenylpentanamide
SMILESCc1cc(C(CCCC(N)=O)c2ccccc2)ccn1
InChIInChI=1S/C17H20N2O/c1-13-12-15(10-11-19-13)16(8-5-9-17(18)20)14-6-3-2-4-7-14/h2-4,6-7,10-12,16H,5,8-9H2,1H3,(H2,18,20)
InChIKeyVYXGQJBDMJSPGG-UHFFFAOYSA-N
XLogP3.18
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-(2-methyl-4-pyridinyl)-phenylmethanol
CID 122230271
6,6-diphenylhex-1-en-2-amine
CID 129049790
methyl 5,5-diphenylpentanoate
CID 10923549
(1R)-3-(2-methylphenyl)-1-(2-methyl-4-pyridinyl)-3-phenylpropan-1-ol
CID 67015665
4-pyridin-3-yl-4-pyridin-4-ylbutanamide
CID 174955262
5-(1H-pyrazolo[3,4-b]pyridin-5-yl)-5-pyridin-3-ylpentanamide
CID 118946304
2-methylidene-6,6-diphenylhexanoic acid
CID 69118432
2-amino-2-(2-methyl-4-pyridinyl)ethanol
CID 55292030
(2S)-2-amino-2-(2-methyl-4-pyridinyl)ethanol
CID 55264047
3-(2-methylphenyl)-1-(2-methyl-4-pyridinyl)-3-phenylpropan-1-one
CID 67015695
4-amino-N-(4-methyl-2-pyridinyl)-4-phenylbutanamide
CID 63324069
CID 66774794
CID 66774794

Frequently Asked Questions

What is the IUPAC name of 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide?
The IUPAC name of 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide (CID 67314467) is 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide.
What is the SMILES notation for 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide?
The canonical SMILES for 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide is Cc1cc(C(CCCC(N)=O)c2ccccc2)ccn1.
What is the InChIKey of 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide?
The InChIKey is VYXGQJBDMJSPGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13-12-15(10-11-19-13)16(8-5-9-17(18)20)14-6-3-2-4-7-14/h2-4,6-7,10-12,16H,5,8-9H2,1H3,(H2,18,20).
What are the key properties of 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide?
5-(2-methyl-4-pyridinyl)-5-phenylpentanamide has a molecular weight of 268.36 g/mol, XLogP of 3.18, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methyl-4-pyridinyl)-5-phenylpentanamide is sourced from PubChem (CID 67314467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).