N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide

C19H24N2O — CID 16927840

IUPACN-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide
SMILESCCCCC(=O)NCC(c1ccc(C)cc1)c1ccccn1
InChIInChI=1S/C19H24N2O/c1-3-4-8-19(22)21-14-17(18-7-5-6-13-20-18)16-11-9-15(2)10-12-16/h5-7,9-13,17H,3-4,8,14H2,1-2H3,(H,21,22)
InChIKeyLDDFTPRBVIZIFX-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.83
Rot. Bonds7

About N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide

N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide (PubChem CID 16927840) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide.

Molecular Properties

Compound NameN-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide
PubChem CID16927840
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide
SMILESCCCCC(=O)NCC(c1ccc(C)cc1)c1ccccn1
InChIInChI=1S/C19H24N2O/c1-3-4-8-19(22)21-14-17(18-7-5-6-13-20-18)16-11-9-15(2)10-12-16/h5-7,9-13,17H,3-4,8,14H2,1-2H3,(H,21,22)
InChIKeyLDDFTPRBVIZIFX-UHFFFAOYSA-N
XLogP3.83
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16927927
3-[dimethyl(nonyl)silyl]-N-[2-(4-methylphenyl)-2-phenylethyl]propanamide
CID 70183841
N-(2-phenyl-2-pyridin-2-ylethyl)acetamide
CID 16927789
[2-(4-chlorophenyl)-2-pyridin-2-ylethyl]carbamic acid
CID 155128689
N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]oxolane-2-carboxamide
CID 110362898
2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide
CID 16927739
methyl N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16928325
N-(2-phenyl-2-pyridin-2-ylethyl)butane-1-sulfonamide
CID 110362891
3-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]-1,1-dimethylurea
CID 110362940
N-(2-amino-2-phenylethyl)pentanamide
CID 63120587
2-ethyl-N-[2-(4-methoxyphenyl)-2-pyridin-2-ylethyl]butanamide
CID 16928268
N-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]butane-1-sulfonamide
CID 110362944

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide?
The IUPAC name of N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide (CID 16927840) is N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide.
What is the SMILES notation for N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide?
The canonical SMILES for N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide is CCCCC(=O)NCC(c1ccc(C)cc1)c1ccccn1.
What is the InChIKey of N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide?
The InChIKey is LDDFTPRBVIZIFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-4-8-19(22)21-14-17(18-7-5-6-13-20-18)16-11-9-15(2)10-12-16/h5-7,9-13,17H,3-4,8,14H2,1-2H3,(H,21,22).
What are the key properties of N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide?
N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide has a molecular weight of 296.41 g/mol, XLogP of 3.83, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]pentanamide is sourced from PubChem (CID 16927840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).