2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide

C14H23N3O — CID 54874185

IUPAC2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide
SMILESCCCC(C)(N)C(=O)N(C)C(C)c1ccncc1
InChIInChI=1S/C14H23N3O/c1-5-8-14(3,15)13(18)17(4)11(2)12-6-9-16-10-7-12/h6-7,9-11H,5,8,15H2,1-4H3
InChIKeyAUECVEVJIXFTNX-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.12
Rot. Bonds5

About 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide

2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide (PubChem CID 54874185) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide
PubChem CID54874185
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide
SMILESCCCC(C)(N)C(=O)N(C)C(C)c1ccncc1
InChIInChI=1S/C14H23N3O/c1-5-8-14(3,15)13(18)17(4)11(2)12-6-9-16-10-7-12/h6-7,9-11H,5,8,15H2,1-4H3
InChIKeyAUECVEVJIXFTNX-UHFFFAOYSA-N
XLogP2.12
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)butanamide
CID 79804986
3-chloro-N,2,2-trimethyl-N-(1-pyridin-4-ylethyl)propanamide
CID 63665480
(2S)-2-amino-N,3,3-trimethyl-N-(1-pyridin-4-ylethyl)butanamide
CID 61163259
(2S)-2-amino-N-methyl-N-(1-pyridin-4-ylethyl)hexanamide
CID 113357165
tert-butyl N-methyl-N-(1-pyridin-4-ylethyl)carbamate
CID 63789575
2-amino-N-methyl-N-(1-pyridin-4-ylethyl)propanamide
CID 60964247
3-amino-N-methyl-N-(1-pyridin-4-ylethyl)propanamide
CID 60962964
2-amino-N,3-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide
CID 54874148
2-(aminomethyl)-N-methyl-N-(1-pyridin-4-ylethyl)butanamide
CID 65227260
(2R)-2-amino-N-methyl-N-(1-pyridin-4-ylethyl)propanamide;hydrochloride
CID 120872784
1-amino-N-methyl-N-(1-pyridin-4-ylethyl)cyclopropane-1-carboxamide
CID 65463841
2-methyl-4-[methyl(1-pyridin-4-ylethyl)amino]-4-oxo-2-propan-2-ylbutanoic acid
CID 60950477

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide?
The IUPAC name of 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide (CID 54874185) is 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide?
The canonical SMILES for 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide is CCCC(C)(N)C(=O)N(C)C(C)c1ccncc1.
What is the InChIKey of 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide?
The InChIKey is AUECVEVJIXFTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-5-8-14(3,15)13(18)17(4)11(2)12-6-9-16-10-7-12/h6-7,9-11H,5,8,15H2,1-4H3.
What are the key properties of 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide?
2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide has a molecular weight of 249.36 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-(1-pyridin-4-ylethyl)pentanamide is sourced from PubChem (CID 54874185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).