1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole

C11H14N4 — CID 155911708

IUPAC1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole
SMILESCn1ccc(-c2nccn2C2CCC2)n1
InChIInChI=1S/C11H14N4/c1-14-7-5-10(13-14)11-12-6-8-15(11)9-3-2-4-9/h5-9H,2-4H2,1H3
InChIKeyOCOPMLCHKQBSEH-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.01
Rot. Bonds2

About 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole

1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole (PubChem CID 155911708) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole.

Molecular Properties

Compound Name1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole
PubChem CID155911708
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole
SMILESCn1ccc(-c2nccn2C2CCC2)n1
InChIInChI=1S/C11H14N4/c1-14-7-5-10(13-14)11-12-6-8-15(11)9-3-2-4-9/h5-9H,2-4H2,1H3
InChIKeyOCOPMLCHKQBSEH-UHFFFAOYSA-N
XLogP2.01
TPSA35.64 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-dihydro-1H-inden-2-yl)-2-(1-methylpyrazol-3-yl)imidazole
CID 155910429
1-cyclohexyl-N-[(1-methylpyrazol-3-yl)methyl]imidazol-2-amine
CID 106579096
4-[2-(1-methylimidazol-2-yl)imidazol-1-yl]thiane 1,1-dioxide
CID 155918918
3-[5-(1-cyclopentylimidazol-2-yl)furan-2-yl]sulfanyl-4-methyl-1,2,4-triazole
CID 50952972
1-cyclobutyl-2-methylsulfonylimidazole
CID 130635620
5-chloro-2-[1-(4-methoxycyclohexyl)imidazol-2-yl]pyridine
CID 165419504
acetic acid;4-[2-(6-methyl-2-pyridinyl)imidazol-1-yl]thiane 1,1-dioxide
CID 155938294
4-methyl-2-(1-methylpyrazol-3-yl)pyridine
CID 130225331
2-(3-iodophenyl)-1-(3-methylcyclohexyl)imidazole
CID 79787135
9-[4-(1-cyclohexylimidazol-2-yl)phenyl]carbazole
CID 140799922
trans-(1R,3R)-3-[2-(4-methylsulfonylphenyl)imidazol-1-yl]cyclohexan-1-amine
CID 154566008
methyl 6-[1-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]imidazol-2-yl]pyridine-2-carboxylate
CID 165421967

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole?
The IUPAC name of 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole (CID 155911708) is 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole.
What is the SMILES notation for 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole?
The canonical SMILES for 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole is Cn1ccc(-c2nccn2C2CCC2)n1.
What is the InChIKey of 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole?
The InChIKey is OCOPMLCHKQBSEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4/c1-14-7-5-10(13-14)11-12-6-8-15(11)9-3-2-4-9/h5-9H,2-4H2,1H3.
What are the key properties of 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole?
1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole has a molecular weight of 202.26 g/mol, XLogP of 2.01, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-(1-methylpyrazol-3-yl)imidazole is sourced from PubChem (CID 155911708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).