1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine

C10H18N4 — CID 106571517

IUPAC1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine
SMILESCc1cn(CCN(C)C2CC2)c(N)n1
InChIInChI=1S/C10H18N4/c1-8-7-14(10(11)12-8)6-5-13(2)9-3-4-9/h7,9H,3-6H2,1-2H3,(H2,11,12)
InChIKeyQSECFOBMRWVQLY-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.87
Rot. Bonds4

About 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine

1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine (PubChem CID 106571517) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine
PubChem CID106571517
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine
SMILESCc1cn(CCN(C)C2CC2)c(N)n1
InChIInChI=1S/C10H18N4/c1-8-7-14(10(11)12-8)6-5-13(2)9-3-4-9/h7,9H,3-6H2,1-2H3,(H2,11,12)
InChIKeyQSECFOBMRWVQLY-UHFFFAOYSA-N
XLogP0.87
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine 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-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine?
The IUPAC name of 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine (CID 106571517) is 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine.
What is the SMILES notation for 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine?
The canonical SMILES for 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine is Cc1cn(CCN(C)C2CC2)c(N)n1.
What is the InChIKey of 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine?
The InChIKey is QSECFOBMRWVQLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-8-7-14(10(11)12-8)6-5-13(2)9-3-4-9/h7,9H,3-6H2,1-2H3,(H2,11,12).
What are the key properties of 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine?
1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine has a molecular weight of 194.28 g/mol, XLogP of 0.87, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[cyclopropyl(methyl)amino]ethyl]-4-methylimidazol-2-amine is sourced from PubChem (CID 106571517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).