1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol

C10H15N5O — CID 107046191

IUPAC1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol
SMILESCCn1cc(C(O)Cc2cn(C)nn2)cn1
InChIInChI=1S/C10H15N5O/c1-3-15-6-8(5-11-15)10(16)4-9-7-14(2)13-12-9/h5-7,10,16H,3-4H2,1-2H3
InChIKeyCEOBHZHXJRVBKW-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.31
Rot. Bonds4

About 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol

1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol (PubChem CID 107046191) has the molecular formula C10H15N5O and a molecular weight of 221.26 g/mol. Its IUPAC name is 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol.

Molecular Properties

Compound Name1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol
PubChem CID107046191
Molecular FormulaC10H15N5O
Molecular Weight221.26 g/mol
Exact Mass221.13
IUPAC Name1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol
SMILESCCn1cc(C(O)Cc2cn(C)nn2)cn1
InChIInChI=1S/C10H15N5O/c1-3-15-6-8(5-11-15)10(16)4-9-7-14(2)13-12-9/h5-7,10,16H,3-4H2,1-2H3
InChIKeyCEOBHZHXJRVBKW-UHFFFAOYSA-N
XLogP0.31
TPSA68.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[1-[(1-methyltriazol-4-yl)methyl]pyrazol-4-yl]ethanol
CID 107053748
1-(6-methyl-3-pyridinyl)-2-(1-methyltriazol-4-yl)ethanol
CID 107046410
1-(3,5-dimethoxyphenyl)-2-(1-methyltriazol-4-yl)ethanol
CID 107045928
2-amino-1-(1-ethylpyrazol-4-yl)ethanol
CID 55264385
1-(1-ethylpyrazol-4-yl)-2-(4-methylphenyl)ethanol
CID 55061914
1-(5-iodothiophen-3-yl)-2-(1-methyltriazol-4-yl)ethanol
CID 107065610
1-(4-cyclopropylphenyl)-2-(1-methyltriazol-4-yl)ethanol
CID 107046180
1-(1-methyltriazol-4-yl)pentan-2-ol
CID 107045999
1-(5-ethylfuran-2-yl)-2-(1-methyltriazol-4-yl)ethanol
CID 107045958
1-(5-chlorothiophen-2-yl)-2-(1-methyltriazol-4-yl)ethanol
CID 107045954
(2R)-2-hydroxy-3-(1-methyltriazol-4-yl)propanoic acid
CID 124681337
2-(1-methyltriazol-4-yl)-1-(2-phenyltriazol-4-yl)ethanol
CID 107065645

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol?
The IUPAC name of 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol (CID 107046191) is 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol.
What is the SMILES notation for 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol?
The canonical SMILES for 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol is CCn1cc(C(O)Cc2cn(C)nn2)cn1.
What is the InChIKey of 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol?
The InChIKey is CEOBHZHXJRVBKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O/c1-3-15-6-8(5-11-15)10(16)4-9-7-14(2)13-12-9/h5-7,10,16H,3-4H2,1-2H3.
What are the key properties of 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol?
1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol has a molecular weight of 221.26 g/mol, XLogP of 0.31, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrazol-4-yl)-2-(1-methyltriazol-4-yl)ethanol is sourced from PubChem (CID 107046191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).