5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide

C14H23N3O — CID 82010789

IUPAC5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide
SMILESCC(CN)CCC(=O)N(C)CCc1ccncc1
InChIInChI=1S/C14H23N3O/c1-12(11-15)3-4-14(18)17(2)10-7-13-5-8-16-9-6-13/h5-6,8-9,12H,3-4,7,10-11,15H2,1-2H3
InChIKeyXMMOVDAZIYHCET-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.46
Rot. Bonds7

About 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide

5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide (PubChem CID 82010789) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide.

Molecular Properties

Compound Name5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide
PubChem CID82010789
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide
SMILESCC(CN)CCC(=O)N(C)CCc1ccncc1
InChIInChI=1S/C14H23N3O/c1-12(11-15)3-4-14(18)17(2)10-7-13-5-8-16-9-6-13/h5-6,8-9,12H,3-4,7,10-11,15H2,1-2H3
InChIKeyXMMOVDAZIYHCET-UHFFFAOYSA-N
XLogP1.46
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-pyridin-4-ylethyl)propanamide
CID 109025999
methyl (2S)-2-amino-5-[methyl(2-pyridin-4-ylethyl)amino]-5-oxopentanoate;hydrochloride
CID 168741293
N-methyl-N-(3-methylbutyl)-3-pyridin-4-ylpropanamide
CID 78897799
2-chloro-N-methyl-N-(2-pyridin-4-ylethyl)acetamide
CID 60913202
N',2-dimethyl-N'-(2-pyridin-4-ylethyl)butanediamide
CID 112510368
N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide
CID 81484685
3-methyl-5-[methyl(2-pyridin-4-ylethyl)amino]-5-oxopentanoic acid
CID 62966262
3-[acetyl(2-methylpropyl)amino]-N-methyl-N-(2-pyridin-4-ylethyl)propanamide
CID 113115956
N-methyl-2-[methylsulfonyl(propan-2-yl)amino]-N-(2-pyridin-4-ylethyl)acetamide
CID 113147692
2-[2-[(5-amino-4-methylpentanoyl)-methylamino]ethyl]benzoic acid
CID 104548346
5-amino-N-ethyl-4-methyl-N-pyridin-4-ylpentanamide
CID 106935520
N-methyl-2-(2-methylpropylamino)-N-(2-pyridin-4-ylethyl)acetamide
CID 108993197

Frequently Asked Questions

What is the IUPAC name of 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide?
The IUPAC name of 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide (CID 82010789) is 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide.
What is the SMILES notation for 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide?
The canonical SMILES for 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide is CC(CN)CCC(=O)N(C)CCc1ccncc1.
What is the InChIKey of 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide?
The InChIKey is XMMOVDAZIYHCET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-12(11-15)3-4-14(18)17(2)10-7-13-5-8-16-9-6-13/h5-6,8-9,12H,3-4,7,10-11,15H2,1-2H3.
What are the key properties of 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide?
5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide has a molecular weight of 249.36 g/mol, XLogP of 1.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide is sourced from PubChem (CID 82010789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).