[1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine

C10H18N4 — CID 62132389

IUPAC[1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine
SMILESCn1ccnc1N1CCCC(CN)C1
InChIInChI=1S/C10H18N4/c1-13-6-4-12-10(13)14-5-2-3-9(7-11)8-14/h4,6,9H,2-3,5,7-8,11H2,1H3
InChIKeyVYEZIOGOAFRAIM-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.60
Rot. Bonds2

About [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine

[1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine (PubChem CID 62132389) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine
PubChem CID62132389
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name[1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine
SMILESCn1ccnc1N1CCCC(CN)C1
InChIInChI=1S/C10H18N4/c1-13-6-4-12-10(13)14-5-2-3-9(7-11)8-14/h4,6,9H,2-3,5,7-8,11H2,1H3
InChIKeyVYEZIOGOAFRAIM-UHFFFAOYSA-N
XLogP0.60
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine?
The IUPAC name of [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine (CID 62132389) is [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine.
What is the SMILES notation for [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine?
The canonical SMILES for [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine is Cn1ccnc1N1CCCC(CN)C1.
What is the InChIKey of [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine?
The InChIKey is VYEZIOGOAFRAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-13-6-4-12-10(13)14-5-2-3-9(7-11)8-14/h4,6,9H,2-3,5,7-8,11H2,1H3.
What are the key properties of [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine?
[1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine has a molecular weight of 194.28 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine is sourced from PubChem (CID 62132389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).