N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine

C11H19N3 — CID 106554938

IUPACN-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine
SMILESCc1cn(CC(C)C)c(NC2CC2)n1
InChIInChI=1S/C11H19N3/c1-8(2)6-14-7-9(3)12-11(14)13-10-4-5-10/h7-8,10H,4-6H2,1-3H3,(H,12,13)
InChIKeyJPWDZAMNNSUNNY-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.42
Rot. Bonds4

About N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine

N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine (PubChem CID 106554938) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine
PubChem CID106554938
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC NameN-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine
SMILESCc1cn(CC(C)C)c(NC2CC2)n1
InChIInChI=1S/C11H19N3/c1-8(2)6-14-7-9(3)12-11(14)13-10-4-5-10/h7-8,10H,4-6H2,1-3H3,(H,12,13)
InChIKeyJPWDZAMNNSUNNY-UHFFFAOYSA-N
XLogP2.42
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-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

Related Compounds

4-methyl-1-(2-methylpropyl)-N-(oxan-3-yl)imidazol-2-amine
CID 106573246
N-cyclohexyl-1-(2-cyclopropylpropyl)-4-methylimidazol-2-amine
CID 106580223
N-cyclopropyl-4-methyl-1-(2,2,2-trifluoroethyl)imidazol-2-amine
CID 106558060
N-cyclopropyl-4-methyl-1-[(1-propan-2-ylpyrrolidin-3-yl)methyl]imidazol-2-amine
CID 106564291
N-cyclohexyl-4-methyl-1-(5-methylhexyl)imidazol-2-amine
CID 106578468
N-cyclopropyl-1-(3-ethylpentan-2-yl)-4-methylimidazol-2-amine
CID 106572263
N-cyclopropyl-4-methyl-1-(thian-4-ylmethyl)imidazol-2-amine
CID 106580084
N-cyclopropyl-1-(3-methoxypropyl)-4-methylimidazol-2-amine
CID 106554952
1-[(5-chlorothiophen-2-yl)methyl]-N-cyclopropyl-4-methylimidazol-2-amine
CID 106575435
N-cyclohexyl-4-methyl-1-[2-(3-methylbutoxy)ethyl]imidazol-2-amine
CID 106568267
N-cyclooctyl-4-methyl-1-propylimidazol-2-amine
CID 106557173
N-cyclopropyl-1-[2-[ethyl(methyl)amino]ethyl]-4-methylimidazol-2-amine
CID 106570435

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine?
The IUPAC name of N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine (CID 106554938) is N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine is Cc1cn(CC(C)C)c(NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine?
The InChIKey is JPWDZAMNNSUNNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-8(2)6-14-7-9(3)12-11(14)13-10-4-5-10/h7-8,10H,4-6H2,1-3H3,(H,12,13).
What are the key properties of N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine?
N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine has a molecular weight of 193.29 g/mol, XLogP of 2.42, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methyl-1-(2-methylpropyl)imidazol-2-amine is sourced from PubChem (CID 106554938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).