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

C10H22N4O — CID 67307542

IUPAC2-amino-5-(4-methylpiperazin-1-yl)pentanamide
SMILESCN1CCN(CCCC(N)C(N)=O)CC1
InChIInChI=1S/C10H22N4O/c1-13-5-7-14(8-6-13)4-2-3-9(11)10(12)15/h9H,2-8,11H2,1H3,(H2,12,15)
InChIKeyLZYMYWNOODJDHZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP-1.17
Rot. Bonds5

About 2-amino-5-(4-methylpiperazin-1-yl)pentanamide

2-amino-5-(4-methylpiperazin-1-yl)pentanamide (PubChem CID 67307542) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-5-(4-methylpiperazin-1-yl)pentanamide.

Molecular Properties

Compound Name2-amino-5-(4-methylpiperazin-1-yl)pentanamide
PubChem CID67307542
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC Name2-amino-5-(4-methylpiperazin-1-yl)pentanamide
SMILESCN1CCN(CCCC(N)C(N)=O)CC1
InChIInChI=1S/C10H22N4O/c1-13-5-7-14(8-6-13)4-2-3-9(11)10(12)15/h9H,2-8,11H2,1H3,(H2,12,15)
InChIKeyLZYMYWNOODJDHZ-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

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Related Compounds

2-amino-5-pyrrolidin-1-ylpentanamide
CID 64990875
2-amino-5-piperidin-1-ylpentanamide
CID 89453537
(4S)-4-amino-8-(4-methylpiperazin-1-yl)octan-3-one
CID 178037277
2-amino-4-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]butanamide
CID 63055069
methyl (2S)-2-amino-4-(4-methylpiperazin-1-yl)butanoate
CID 94964874
2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]hexanamide
CID 54860791
4-amino-5-(4-methylpiperazin-1-yl)pentanamide
CID 58079559
4-(4-methyl-1,4-diazepan-1-yl)butanamide
CID 175411586
2-amino-3-(4-methylpiperazin-1-yl)propanoic acid
CID 10611336
10-(4-methylpiperazin-1-yl)decan-1-ol;12-(4-methylpiperazin-1-yl)dodecan-1-ol
CID 22218533
4-(4-methylpiperazin-1-yl)butan-1-amine;hydrochloride
CID 174573387
(2S)-2-(methylamino)-6-(4-methylpiperazin-1-yl)hexanoic acid
CID 167175161

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(4-methylpiperazin-1-yl)pentanamide?
The IUPAC name of 2-amino-5-(4-methylpiperazin-1-yl)pentanamide (CID 67307542) is 2-amino-5-(4-methylpiperazin-1-yl)pentanamide.
What is the SMILES notation for 2-amino-5-(4-methylpiperazin-1-yl)pentanamide?
The canonical SMILES for 2-amino-5-(4-methylpiperazin-1-yl)pentanamide is CN1CCN(CCCC(N)C(N)=O)CC1.
What is the InChIKey of 2-amino-5-(4-methylpiperazin-1-yl)pentanamide?
The InChIKey is LZYMYWNOODJDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-13-5-7-14(8-6-13)4-2-3-9(11)10(12)15/h9H,2-8,11H2,1H3,(H2,12,15).
What are the key properties of 2-amino-5-(4-methylpiperazin-1-yl)pentanamide?
2-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 2-amino-5-(4-methylpiperazin-1-yl)pentanamide is sourced from PubChem (CID 67307542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).