N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide

C15H25N3O — CID 81484685

IUPACN-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide
SMILESCC(C)C(N)CCN(C)C(=O)CCc1ccncc1
InChIInChI=1S/C15H25N3O/c1-12(2)14(16)8-11-18(3)15(19)5-4-13-6-9-17-10-7-13/h6-7,9-10,12,14H,4-5,8,11,16H2,1-3H3
InChIKeyBILLHEOEFNZRSO-UHFFFAOYSA-N
MW263.38 g/mol
LogP1.85
Rot. Bonds7

About N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide

N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide (PubChem CID 81484685) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide.

Molecular Properties

Compound NameN-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide
PubChem CID81484685
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC NameN-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide
SMILESCC(C)C(N)CCN(C)C(=O)CCc1ccncc1
InChIInChI=1S/C15H25N3O/c1-12(2)14(16)8-11-18(3)15(19)5-4-13-6-9-17-10-7-13/h6-7,9-10,12,14H,4-5,8,11,16H2,1-3H3
InChIKeyBILLHEOEFNZRSO-UHFFFAOYSA-N
XLogP1.85
TPSA59.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide 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

N-methyl-N-(3-methylbutyl)-3-pyridin-4-ylpropanamide
CID 78897799
N-(3-amino-4-methylpentyl)-3-[4-(difluoromethoxy)phenyl]-N-methylpropanamide
CID 119660115
N-(3-amino-4-methylpentyl)-3-[4-(diethylsulfamoyl)phenyl]-N-methylpropanamide;hydrochloride
CID 119658419
N-(3-amino-4-methylpentyl)-N-methyl-3-(4-propoxyphenyl)propanamide;hydrochloride
CID 119659796
N-(3-amino-4-methylpentyl)-3-(3,5-dimethoxyphenyl)-N-methylpropanamide
CID 119658416
5-amino-N,4-dimethyl-N-(2-pyridin-4-ylethyl)pentanamide
CID 82010789
N-(3-amino-4-methylpentyl)-N-methyl-2-pyridin-4-ylethanesulfonamide
CID 115317614
N-(3-amino-4-methylpentyl)-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide;hydrochloride
CID 119657817
N-(3-amino-4-methylpentyl)-3-(3-bromo-4-methoxyphenyl)-N-methylpropanamide
CID 119658573
methyl (2S)-2-amino-5-[methyl(2-pyridin-4-ylethyl)amino]-5-oxopentanoate;hydrochloride
CID 168741293
N-methyl-3-[methyl(2-pyridin-4-ylethyl)amino]-N-(2-pyridin-4-ylethyl)propanamide
CID 109025999
N-(3-amino-4-methylpentyl)-4-(3,4-difluorophenyl)-N-methylbutanamide
CID 119659377

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide?
The IUPAC name of N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide (CID 81484685) is N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide.
What is the SMILES notation for N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide?
The canonical SMILES for N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide is CC(C)C(N)CCN(C)C(=O)CCc1ccncc1.
What is the InChIKey of N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide?
The InChIKey is BILLHEOEFNZRSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-12(2)14(16)8-11-18(3)15(19)5-4-13-6-9-17-10-7-13/h6-7,9-10,12,14H,4-5,8,11,16H2,1-3H3.
What are the key properties of N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide?
N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide has a molecular weight of 263.38 g/mol, XLogP of 1.85, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-4-methylpentyl)-N-methyl-3-pyridin-4-ylpropanamide is sourced from PubChem (CID 81484685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).