[2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol

C9H12N4O — CID 137005410

IUPAC[2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol
SMILESCCn1nccc1-c1ncc(CO)[nH]1
InChIInChI=1S/C9H12N4O/c1-2-13-8(3-4-11-13)9-10-5-7(6-14)12-9/h3-5,14H,2,6H2,1H3,(H,10,12)
InChIKeyZZJNLBXOWWODIG-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.79
Rot. Bonds3

About [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol

[2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol (PubChem CID 137005410) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol
PubChem CID137005410
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name[2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol
SMILESCCn1nccc1-c1ncc(CO)[nH]1
InChIInChI=1S/C9H12N4O/c1-2-13-8(3-4-11-13)9-10-5-7(6-14)12-9/h3-5,14H,2,6H2,1H3,(H,10,12)
InChIKeyZZJNLBXOWWODIG-UHFFFAOYSA-N
XLogP0.79
TPSA66.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethylpyrazol-3-yl)-4-hydroxy-5-methyl-1H-pyrimidin-6-one
CID 114556573
[2-(3,4-dimethylphenyl)-1H-imidazol-5-yl]methanol
CID 63108319
2-(2-ethylpyrazol-3-yl)-5-iodo-4-methyl-1H-pyrimidin-6-one
CID 137005366
4-(2-ethylpyrazol-3-yl)-1H-pyrazol-5-amine
CID 136509783
4-(2-ethylpyrazol-3-yl)-1,2,3,6-tetrahydropyridine
CID 63974644
2-(2-ethylpyrazol-3-yl)-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
CID 137015390
[2-(1,3-dimethylpyrazol-4-yl)-1H-imidazol-5-yl]methanol
CID 83094498
[2-(3-chloro-4-methoxyphenyl)-1H-imidazol-5-yl]methanol
CID 65022073
2-(2-ethylpyrazol-3-yl)-5-iodo-N-methylpyrimidin-4-amine
CID 114557450
[2-(2,5-dimethylthiophen-3-yl)-1H-imidazol-5-yl]methanol
CID 63108391
7-(2-ethylpyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
CID 4774397
5-(2-chloroethyl)-1-ethylpyrazole
CID 63974716

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol?
The IUPAC name of [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol (CID 137005410) is [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol.
What is the SMILES notation for [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol?
The canonical SMILES for [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol is CCn1nccc1-c1ncc(CO)[nH]1.
What is the InChIKey of [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol?
The InChIKey is ZZJNLBXOWWODIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c1-2-13-8(3-4-11-13)9-10-5-7(6-14)12-9/h3-5,14H,2,6H2,1H3,(H,10,12).
What are the key properties of [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol?
[2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol has a molecular weight of 192.22 g/mol, XLogP of 0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethylpyrazol-3-yl)-1H-imidazol-5-yl]methanol is sourced from PubChem (CID 137005410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).