(1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol

C10H14N4O — CID 114554153

IUPAC(1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol
SMILESCCn1ccnc1C(O)c1ccnn1C
InChIInChI=1S/C10H14N4O/c1-3-14-7-6-11-10(14)9(15)8-4-5-12-13(8)2/h4-7,9,15H,3H2,1-2H3
InChIKeyFYVCKEJUQFSBQC-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.72
Rot. Bonds3

About (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol

(1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol (PubChem CID 114554153) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name(1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol
PubChem CID114554153
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name(1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol
SMILESCCn1ccnc1C(O)c1ccnn1C
InChIInChI=1S/C10H14N4O/c1-3-14-7-6-11-10(14)9(15)8-4-5-12-13(8)2/h4-7,9,15H,3H2,1-2H3
InChIKeyFYVCKEJUQFSBQC-UHFFFAOYSA-N
XLogP0.72
TPSA55.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol?
The IUPAC name of (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol (CID 114554153) is (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol.
What is the SMILES notation for (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol?
The canonical SMILES for (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol is CCn1ccnc1C(O)c1ccnn1C.
What is the InChIKey of (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol?
The InChIKey is FYVCKEJUQFSBQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-3-14-7-6-11-10(14)9(15)8-4-5-12-13(8)2/h4-7,9,15H,3H2,1-2H3.
What are the key properties of (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol?
(1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol has a molecular weight of 206.25 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylimidazol-2-yl)-(2-methylpyrazol-3-yl)methanol is sourced from PubChem (CID 114554153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).