4-amino-5-(4-methylpiperazin-1-yl)pentanamide

C10H22N4O — CID 58079559

IUPAC4-amino-5-(4-methylpiperazin-1-yl)pentanamide
SMILESCN1CCN(CC(N)CCC(N)=O)CC1
InChIInChI=1S/C10H22N4O/c1-13-4-6-14(7-5-13)8-9(11)2-3-10(12)15/h9H,2-8,11H2,1H3,(H2,12,15)
InChIKeyLVJFLPMLOCWKLB-UHFFFAOYSA-N
MW214.31 g/mol
LogP-1.17
Rot. Bonds5

About 4-amino-5-(4-methylpiperazin-1-yl)pentanamide

4-amino-5-(4-methylpiperazin-1-yl)pentanamide (PubChem CID 58079559) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is 4-amino-5-(4-methylpiperazin-1-yl)pentanamide.

Molecular Properties

Compound Name4-amino-5-(4-methylpiperazin-1-yl)pentanamide
PubChem CID58079559
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC Name4-amino-5-(4-methylpiperazin-1-yl)pentanamide
SMILESCN1CCN(CC(N)CCC(N)=O)CC1
InChIInChI=1S/C10H22N4O/c1-13-4-6-14(7-5-13)8-9(11)2-3-10(12)15/h9H,2-8,11H2,1H3,(H2,12,15)
InChIKeyLVJFLPMLOCWKLB-UHFFFAOYSA-N
XLogP-1.17
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-1.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-amino-5-(4-methylpiperazin-1-yl)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

1-(4-methylpiperazin-1-yl)hexan-2-amine
CID 60853142
2-amino-3-(4-methylpiperazin-1-yl)propanoic acid
CID 10611336
2-amino-5-(4-methylpiperazin-1-yl)pentanamide
CID 67307542
4-(4-methyl-1,4-diazepan-1-yl)butanamide
CID 175411586
1-(4-methyl-1,4-diazepan-1-yl)-4-methylsulfanylbutan-2-amine
CID 102550722
(4S)-4-amino-5-morpholin-4-ylpentanoic acid
CID 97055085
(2R)-2-methyl-3-(4-methylpiperazin-1-yl)propanoic acid
CID 51704160
(2S)-1-(4-propylpiperazin-1-yl)pentan-2-amine
CID 93255682
(4S)-4-amino-8-(4-methylpiperazin-1-yl)octan-3-one
CID 178037277
methyl 2-[(4-methylpiperazin-1-yl)methyl]pentanoate
CID 117242072
3-methyl-1-(4-methylpiperazin-1-yl)butan-2-amine
CID 43199421
methyl (2S)-2-amino-4-(4-methylpiperazin-1-yl)butanoate
CID 94964874

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-(4-methylpiperazin-1-yl)pentanamide?
The IUPAC name of 4-amino-5-(4-methylpiperazin-1-yl)pentanamide (CID 58079559) is 4-amino-5-(4-methylpiperazin-1-yl)pentanamide.
What is the SMILES notation for 4-amino-5-(4-methylpiperazin-1-yl)pentanamide?
The canonical SMILES for 4-amino-5-(4-methylpiperazin-1-yl)pentanamide is CN1CCN(CC(N)CCC(N)=O)CC1.
What is the InChIKey of 4-amino-5-(4-methylpiperazin-1-yl)pentanamide?
The InChIKey is LVJFLPMLOCWKLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-13-4-6-14(7-5-13)8-9(11)2-3-10(12)15/h9H,2-8,11H2,1H3,(H2,12,15).
What are the key properties of 4-amino-5-(4-methylpiperazin-1-yl)pentanamide?
4-amino-5-(4-methylpiperazin-1-yl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of -1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-(4-methylpiperazin-1-yl)pentanamide is sourced from PubChem (CID 58079559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).