1-cyclobutyl-4-methylimidazol-2-amine

C8H13N3 — CID 103840674

IUPAC1-cyclobutyl-4-methylimidazol-2-amine
SMILESCc1cn(C2CCC2)c(N)n1
InChIInChI=1S/C8H13N3/c1-6-5-11(8(9)10-6)7-3-2-4-7/h5,7H,2-4H2,1H3,(H2,9,10)
InChIKeyZXQKWFMHPLLQTD-UHFFFAOYSA-N
MW151.21 g/mol
LogP1.50
Rot. Bonds1

About 1-cyclobutyl-4-methylimidazol-2-amine

1-cyclobutyl-4-methylimidazol-2-amine (PubChem CID 103840674) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 1-cyclobutyl-4-methylimidazol-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-4-methylimidazol-2-amine
PubChem CID103840674
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name1-cyclobutyl-4-methylimidazol-2-amine
SMILESCc1cn(C2CCC2)c(N)n1
InChIInChI=1S/C8H13N3/c1-6-5-11(8(9)10-6)7-3-2-4-7/h5,7H,2-4H2,1H3,(H2,9,10)
InChIKeyZXQKWFMHPLLQTD-UHFFFAOYSA-N
XLogP1.50
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,4-dimethylcyclohexyl)-4-methylimidazol-2-amine
CID 106574668
4-methyl-1-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazol-2-amine
CID 106569535
1-cyclobutyl-N-cyclopropyl-4-methylimidazol-2-amine
CID 106571443
N-cyclobutyl-1-cyclopropyl-4-methylimidazol-2-amine
CID 106571424
1-cyclohexyl-N-ethyl-4-methylimidazol-2-amine
CID 106554643
1-cyclopentyl-N-(cyclopropylmethyl)-4-methylimidazol-2-amine
CID 106555211
1-cyclohexyl-4-methyl-N-(2-methylphenyl)imidazol-2-amine
CID 106560556
1-cyclohexyl-N-(3-ethylpentan-3-yl)-4-methylimidazol-2-amine
CID 106574939
1-cyclooctyl-4-methyl-N-propylimidazol-2-amine
CID 106557157
1-cyclopropyl-4-methyl-N-(2-methylcyclopentyl)imidazol-2-amine
CID 106572903
1-cyclohexyl-4-methyl-N-(3-methylcyclohexyl)imidazol-2-amine
CID 106561731
2-(1-cyclopentyl-4-methylimidazol-2-yl)sulfanylacetic acid
CID 81337121

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-4-methylimidazol-2-amine?
The IUPAC name of 1-cyclobutyl-4-methylimidazol-2-amine (CID 103840674) is 1-cyclobutyl-4-methylimidazol-2-amine.
What is the SMILES notation for 1-cyclobutyl-4-methylimidazol-2-amine?
The canonical SMILES for 1-cyclobutyl-4-methylimidazol-2-amine is Cc1cn(C2CCC2)c(N)n1.
What is the InChIKey of 1-cyclobutyl-4-methylimidazol-2-amine?
The InChIKey is ZXQKWFMHPLLQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c1-6-5-11(8(9)10-6)7-3-2-4-7/h5,7H,2-4H2,1H3,(H2,9,10).
What are the key properties of 1-cyclobutyl-4-methylimidazol-2-amine?
1-cyclobutyl-4-methylimidazol-2-amine has a molecular weight of 151.21 g/mol, XLogP of 1.50, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-4-methylimidazol-2-amine is sourced from PubChem (CID 103840674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).