(1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol

C12H18N4O2 — CID 114638723

IUPAC(1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol
SMILESCCn1nccc1C(O)c1c(OC)cnn1CC
InChIInChI=1S/C12H18N4O2/c1-4-15-9(6-7-13-15)12(17)11-10(18-3)8-14-16(11)5-2/h6-8,12,17H,4-5H2,1-3H3
InChIKeyAJMGVHRUQPBXKM-UHFFFAOYSA-N
MW250.30 g/mol
LogP1.21
Rot. Bonds5

About (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol

(1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol (PubChem CID 114638723) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol
PubChem CID114638723
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name(1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol
SMILESCCn1nccc1C(O)c1c(OC)cnn1CC
InChIInChI=1S/C12H18N4O2/c1-4-15-9(6-7-13-15)12(17)11-10(18-3)8-14-16(11)5-2/h6-8,12,17H,4-5H2,1-3H3
InChIKeyAJMGVHRUQPBXKM-UHFFFAOYSA-N
XLogP1.21
TPSA65.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-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

(1-ethyl-4-methoxypyrazol-5-yl)-pyridin-4-ylmethanol
CID 114634373
(1-ethyl-4-methoxypyrazol-5-yl)-(2,4,5-trimethylfuran-3-yl)methanol
CID 115837076
(1-ethyl-4-methoxypyrazol-5-yl)-(3-methoxythiophen-2-yl)methanol
CID 115837106
(2,4-dimethoxyphenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 114634383
(2-chloro-6-fluorophenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 114634594
(2-chloro-4-methylphenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 106859558
(3,5-dibromophenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 107978711
(3,5-dichlorophenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 114635408
(1-ethyl-4-methoxypyrazol-5-yl)-(3-fluoro-4-methoxyphenyl)methanol
CID 114636339
(5-chloro-2-pyridinyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 114644895
(3-bromo-4-chlorophenyl)-(1-ethyl-4-methoxypyrazol-5-yl)methanol
CID 114638058
1-(1-ethyl-4-methoxypyrazol-5-yl)-2-methylbutan-1-ol
CID 114635185

Frequently Asked Questions

What is the IUPAC name of (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol?
The IUPAC name of (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol (CID 114638723) is (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol.
What is the SMILES notation for (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol?
The canonical SMILES for (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol is CCn1nccc1C(O)c1c(OC)cnn1CC.
What is the InChIKey of (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol?
The InChIKey is AJMGVHRUQPBXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-4-15-9(6-7-13-15)12(17)11-10(18-3)8-14-16(11)5-2/h6-8,12,17H,4-5H2,1-3H3.
What are the key properties of (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol?
(1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol has a molecular weight of 250.30 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethyl-4-methoxypyrazol-5-yl)-(2-ethylpyrazol-3-yl)methanol is sourced from PubChem (CID 114638723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).