1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide

C11H22N4O — CID 79650015

IUPAC1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide
SMILESCN1CCN(C2CCC(N)(C(N)=O)C2)CC1
InChIInChI=1S/C11H22N4O/c1-14-4-6-15(7-5-14)9-2-3-11(13,8-9)10(12)16/h9H,2-8,13H2,1H3,(H2,12,16)
InChIKeyQAVOZBSGCFFWRO-UHFFFAOYSA-N
MW226.32 g/mol
LogP-1.03
Rot. Bonds2

About 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide

1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide (PubChem CID 79650015) has the molecular formula C11H22N4O and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide
PubChem CID79650015
Molecular FormulaC11H22N4O
Molecular Weight226.32 g/mol
Exact Mass226.18
IUPAC Name1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide
SMILESCN1CCN(C2CCC(N)(C(N)=O)C2)CC1
InChIInChI=1S/C11H22N4O/c1-14-4-6-15(7-5-14)9-2-3-11(13,8-9)10(12)16/h9H,2-8,13H2,1H3,(H2,12,16)
InChIKeyQAVOZBSGCFFWRO-UHFFFAOYSA-N
XLogP-1.03
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 5-1.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide 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-amino-3-(4,4-diethylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79651839
1-amino-3-(4-piperidin-1-ylpiperidin-1-yl)cyclopentane-1-carboxamide
CID 79646142
1-amino-3-(3-piperidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
CID 79651841
1-amino-3-(4-tert-butylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651723
1-amino-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79650855
1-amino-3-(2-azaspiro[4.5]decan-2-yl)cyclopentane-1-carboxamide
CID 114279513
1-amino-3-(1,3-dihydroisoindol-2-yl)cyclopentane-1-carboxamide
CID 79650905
1-amino-3-(4-propylazepan-1-yl)cyclopentane-1-carboxamide
CID 79651227
1-amino-3-(4-cyclopentylpiperazin-1-yl)cyclopentane-1-carboxylic acid
CID 79650906
1-amino-3-[4-(methoxymethyl)piperidin-1-yl]cyclohexane-1-carboxamide
CID 79642191
1-amino-3-(3,3,4-trimethylpiperazin-1-yl)cyclopentane-1-carboxylic acid
CID 79651708
1-amino-3-(4,4-dimethylazepan-1-yl)cyclopentane-1-carboxylic acid
CID 79651230

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide (CID 79650015) is 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide is CN1CCN(C2CCC(N)(C(N)=O)C2)CC1.
What is the InChIKey of 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide?
The InChIKey is QAVOZBSGCFFWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N4O/c1-14-4-6-15(7-5-14)9-2-3-11(13,8-9)10(12)16/h9H,2-8,13H2,1H3,(H2,12,16).
What are the key properties of 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide?
1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of -1.03, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(4-methylpiperazin-1-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79650015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).