(1-cyclopropylimidazol-4-yl)methanol

C7H10N2O — CID 126974076

IUPAC(1-cyclopropylimidazol-4-yl)methanol
SMILESOCc1cn(C2CC2)cn1
InChIInChI=1S/C7H10N2O/c10-4-6-3-9(5-8-6)7-1-2-7/h3,5,7,10H,1-2,4H2
InChIKeyXIAHMQYPKIWUNP-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.71
Rot. Bonds2

About (1-cyclopropylimidazol-4-yl)methanol

(1-cyclopropylimidazol-4-yl)methanol (PubChem CID 126974076) has the molecular formula C7H10N2O and a molecular weight of 138.17 g/mol. Its IUPAC name is (1-cyclopropylimidazol-4-yl)methanol.

Molecular Properties

Compound Name(1-cyclopropylimidazol-4-yl)methanol
PubChem CID126974076
Molecular FormulaC7H10N2O
Molecular Weight138.17 g/mol
Exact Mass138.08
IUPAC Name(1-cyclopropylimidazol-4-yl)methanol
SMILESOCc1cn(C2CC2)cn1
InChIInChI=1S/C7H10N2O/c10-4-6-3-9(5-8-6)7-1-2-7/h3,5,7,10H,1-2,4H2
InChIKeyXIAHMQYPKIWUNP-UHFFFAOYSA-N
XLogP0.71
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-cyclopentylimidazol-4-yl)methanol
CID 130482080
4-ethyl-1-(4-fluorocyclohexyl)imidazole
CID 168900429
[1-(oxan-4-yl)imidazol-4-yl]methanamine
CID 130481927
3-(1-cycloheptylimidazol-4-yl)propanoic acid
CID 82476450
3-[4-(bromomethyl)imidazol-1-yl]thiolane 1,1-dioxide
CID 130482670
3-[4-(chloromethyl)imidazol-1-yl]thiolane 1,1-dioxide
CID 106720693
2-(1-cyclopentylimidazol-4-yl)ethanimidamide
CID 83878208
N-[[1-(4-methylcyclohexyl)imidazol-4-yl]methyl]propan-2-amine
CID 114204550
[1-(cyclobutylmethyl)imidazol-4-yl]methanol
CID 130482091
1-(1-cyclohexylimidazol-4-yl)propan-2-amine
CID 83883478
4-(chloromethyl)-1-(3-methylsulfanylcyclopentyl)imidazole
CID 130482764
2-amino-2-[[1-(4-methylcyclohexyl)imidazol-4-yl]methyl]pentanoic acid
CID 71225120

Frequently Asked Questions

What is the IUPAC name of (1-cyclopropylimidazol-4-yl)methanol?
The IUPAC name of (1-cyclopropylimidazol-4-yl)methanol (CID 126974076) is (1-cyclopropylimidazol-4-yl)methanol.
What is the SMILES notation for (1-cyclopropylimidazol-4-yl)methanol?
The canonical SMILES for (1-cyclopropylimidazol-4-yl)methanol is OCc1cn(C2CC2)cn1.
What is the InChIKey of (1-cyclopropylimidazol-4-yl)methanol?
The InChIKey is XIAHMQYPKIWUNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O/c10-4-6-3-9(5-8-6)7-1-2-7/h3,5,7,10H,1-2,4H2.
What are the key properties of (1-cyclopropylimidazol-4-yl)methanol?
(1-cyclopropylimidazol-4-yl)methanol has a molecular weight of 138.17 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopropylimidazol-4-yl)methanol is sourced from PubChem (CID 126974076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).