1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine

C8H13N3 — CID 71648121

IUPAC1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine
SMILESCNCc1nccn1C1CC1
InChIInChI=1S/C8H13N3/c1-9-6-8-10-4-5-11(8)7-2-3-7/h4-5,7,9H,2-3,6H2,1H3
InChIKeyJOCSQNKLFNVQPZ-UHFFFAOYSA-N
MW151.21 g/mol
LogP0.94
Rot. Bonds3

About 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine

1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine (PubChem CID 71648121) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine
PubChem CID71648121
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine
SMILESCNCc1nccn1C1CC1
InChIInChI=1S/C8H13N3/c1-9-6-8-10-4-5-11(8)7-2-3-7/h4-5,7,9H,2-3,6H2,1H3
InChIKeyJOCSQNKLFNVQPZ-UHFFFAOYSA-N
XLogP0.94
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine 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-cyclopropylimidazol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine (CID 71648121) is 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine is CNCc1nccn1C1CC1.
What is the InChIKey of 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine?
The InChIKey is JOCSQNKLFNVQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-9-6-8-10-4-5-11(8)7-2-3-7/h4-5,7,9H,2-3,6H2,1H3.
What are the key properties of 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine?
1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine has a molecular weight of 151.21 g/mol, XLogP of 0.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylimidazol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 71648121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).