(1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol

C9H12N4O — CID 63975993

IUPAC(1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol
SMILESCn1cc(C(O)c2nccn2C)cn1
InChIInChI=1S/C9H12N4O/c1-12-4-3-10-9(12)8(14)7-5-11-13(2)6-7/h3-6,8,14H,1-2H3
InChIKeyDPLSSFBEKOMEJO-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.24
Rot. Bonds2

About (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol

(1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol (PubChem CID 63975993) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol.

Molecular Properties

Compound Name(1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol
PubChem CID63975993
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name(1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol
SMILESCn1cc(C(O)c2nccn2C)cn1
InChIInChI=1S/C9H12N4O/c1-12-4-3-10-9(12)8(14)7-5-11-13(2)6-7/h3-6,8,14H,1-2H3
InChIKeyDPLSSFBEKOMEJO-UHFFFAOYSA-N
XLogP0.24
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-ethyl-1H-imidazol-2-yl)methyl]-N-methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine
CID 77081226
N-{[1-(2-methoxyethyl)-1H-imidazol-5-yl]methyl}-N-methyl-2-(1-methyl-1H-pyrazol-4-yl)ethanamine
CID 91833629
1-(5-amino-1-isopropyl-1H-pyrazol-4-yl)-2,2,2-trifluoro-1-(1-methyl-1H-imidazol-2-yl)ethanol
CID 16227299
(1R)-1-(5-amino-1-propan-2-ylpyrazol-4-yl)-2,2,2-trifluoro-1-(1-methylimidazol-2-yl)ethanol
CID 41156917
(1S)-1-(5-amino-1-propan-2-ylpyrazol-4-yl)-2,2,2-trifluoro-1-(1-methylimidazol-2-yl)ethanol
CID 41156919
2-[[1-(Difluoromethyl)imidazol-2-yl]methyl]-1-ethyl-3-[2-hydroxy-2-(1-methylpyrazol-4-yl)propyl]guanidine
CID 111655592
[1-[[1-Methyl-5-(trifluoromethyl)pyrazol-4-yl]methyl]imidazol-2-yl]methanol
CID 166381153
(NZ)-N-[(1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methylidene]hydroxylamine
CID 137277631
(1,4-Dimethylimidazol-2-yl)methanol;(1,4-dimethylpyrazol-3-yl)methanol
CID 161001675
(5-Bromo-1-ethylpyrazol-4-yl)-[1-(2-trimethylsilylethoxymethyl)imidazol-2-yl]methanol
CID 166559762
(5-Bromo-1-ethylpyrazol-4-yl)-[1-[2-(trimethyl-lambda4-sulfanyl)ethoxymethyl]imidazol-2-yl]methanol
CID 167278911
1-[1-(6-Pyrrolidin-1-ylpyrazin-2-yl)pyrazol-4-yl]ethanol
CID 172106115

Frequently Asked Questions

What is the IUPAC name of (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol?
The IUPAC name of (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol (CID 63975993) is (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol.
What is the SMILES notation for (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol?
The canonical SMILES for (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol is Cn1cc(C(O)c2nccn2C)cn1.
What is the InChIKey of (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol?
The InChIKey is DPLSSFBEKOMEJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-12-4-3-10-9(12)8(14)7-5-11-13(2)6-7/h3-6,8,14H,1-2H3.
What are the key properties of (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol?
(1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol has a molecular weight of 192.22 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-(1-methylpyrazol-4-yl)methanol is sourced from PubChem (CID 63975993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).