1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine

C9H16N4 — CID 63252580

IUPAC1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine
SMILESCn1ccnc1NC1CCCC1N
InChIInChI=1S/C9H16N4/c1-13-6-5-11-9(13)12-8-4-2-3-7(8)10/h5-8H,2-4,10H2,1H3,(H,11,12)
InChIKeyXBZDOFSSSUOELB-UHFFFAOYSA-N
MW180.25 g/mol
LogP0.71
Rot. Bonds2

About 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine

1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine (PubChem CID 63252580) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine.

Molecular Properties

Compound Name1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine
PubChem CID63252580
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC Name1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine
SMILESCn1ccnc1NC1CCCC1N
InChIInChI=1S/C9H16N4/c1-13-6-5-11-9(13)12-8-4-2-3-7(8)10/h5-8H,2-4,10H2,1H3,(H,11,12)
InChIKeyXBZDOFSSSUOELB-UHFFFAOYSA-N
XLogP0.71
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine 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

3-[[(1R,2R)-2-aminocyclohexyl]amino]-1-methylpyrazin-2-one
CID 94896988
1-methyl-N-(2-methylcyclohexyl)imidazol-2-amine
CID 62132741
N-cyclohexyl-1-methylimidazol-2-amine
CID 57183550
N-(1-methylimidazol-2-yl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 62133317
3-[(2-aminocyclopentyl)amino]-1-propylpyrazin-2-one
CID 63252226
N-(1-methylimidazol-2-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 62133315
trans-(1R,2R)-2-N-(2-tert-butylpyrazolo[1,5-a]pyrazin-4-yl)cyclohexane-1,2-diamine
CID 102738846
N-(4-chlorooxolan-3-yl)-1-methylimidazol-2-amine
CID 130679234
1-N-[2-(trifluoromethyl)pyrazolo[1,5-a]pyrazin-4-yl]cyclopentane-1,2-diamine
CID 104732485
1-methyl-N-(2-phenylcyclopropyl)imidazol-2-amine
CID 62133656
1-methyl-N-(1-methylpyrrolidin-3-yl)imidazol-2-amine
CID 62133635
1-methyl-N-(thiolan-3-yl)imidazol-2-amine
CID 103063471

Frequently Asked Questions

What is the IUPAC name of 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine?
The IUPAC name of 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine (CID 63252580) is 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine.
What is the SMILES notation for 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine?
The canonical SMILES for 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine is Cn1ccnc1NC1CCCC1N.
What is the InChIKey of 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine?
The InChIKey is XBZDOFSSSUOELB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-13-6-5-11-9(13)12-8-4-2-3-7(8)10/h5-8H,2-4,10H2,1H3,(H,11,12).
What are the key properties of 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine?
1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine has a molecular weight of 180.25 g/mol, XLogP of 0.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(1-methylimidazol-2-yl)cyclopentane-1,2-diamine is sourced from PubChem (CID 63252580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).