(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol

C11H16N4O — CID 66118416

IUPAC(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol
SMILESCCCn1cc(C(O)c2cncn2C)cn1
InChIInChI=1S/C11H16N4O/c1-3-4-15-7-9(5-13-15)11(16)10-6-12-8-14(10)2/h5-8,11,16H,3-4H2,1-2H3
InChIKeyLERMWQHAWPRHNZ-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.11
Rot. Bonds4

About (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol

(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol (PubChem CID 66118416) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol.

Molecular Properties

Compound Name(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol
PubChem CID66118416
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol
SMILESCCCn1cc(C(O)c2cncn2C)cn1
InChIInChI=1S/C11H16N4O/c1-3-4-15-7-9(5-13-15)11(16)10-6-12-8-14(10)2/h5-8,11,16H,3-4H2,1-2H3
InChIKeyLERMWQHAWPRHNZ-UHFFFAOYSA-N
XLogP1.11
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol 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

(3-methylimidazol-4-yl)-(1-methylpyrazol-4-yl)methanol
CID 66116496
[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105264613
N-[(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methyl]ethanamine
CID 82903321
(1,3-dimethylpyrazol-4-yl)-(1-propylpyrazol-4-yl)methanol
CID 83091487
(3,5-dibromophenyl)-(1-propylpyrazol-4-yl)methanol
CID 114023332
methanol;4-propan-2-yl-1-propylpyrazole
CID 164911743
2-(1-ethylpyrazol-4-yl)-1-(3-methylimidazol-4-yl)ethanol
CID 66116928
2-ethyl-1-(1-propylpyrazol-4-yl)butan-1-ol
CID 63895086
(4-ethoxyphenyl)-(3-methylimidazol-4-yl)methanol
CID 66118611
(3-methylimidazol-4-yl)-(1-propylimidazol-2-yl)methanol
CID 66117982
(2-bromo-5-fluorophenyl)-(1-propylpyrazol-4-yl)methanol
CID 114981635
2,2-dimethyl-1-(1-propylpyrazol-4-yl)butan-1-ol
CID 114981636

Frequently Asked Questions

What is the IUPAC name of (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol?
The IUPAC name of (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol (CID 66118416) is (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol.
What is the SMILES notation for (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol?
The canonical SMILES for (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol is CCCn1cc(C(O)c2cncn2C)cn1.
What is the InChIKey of (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol?
The InChIKey is LERMWQHAWPRHNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-3-4-15-7-9(5-13-15)11(16)10-6-12-8-14(10)2/h5-8,11,16H,3-4H2,1-2H3.
What are the key properties of (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol?
(3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol has a molecular weight of 220.28 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylimidazol-4-yl)-(1-propylpyrazol-4-yl)methanol is sourced from PubChem (CID 66118416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).