5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol

C10H11N3O — CID 137263617

IUPAC5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol
SMILESCCc1[nH]c(-c2ccccn2)nc1O
InChIInChI=1S/C10H11N3O/c1-2-7-10(14)13-9(12-7)8-5-3-4-6-11-8/h3-6,14H,2H2,1H3,(H,12,13)
InChIKeyTXNVZJMQJCOQRZ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.74
Rot. Bonds2

About 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol

5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol (PubChem CID 137263617) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol.

Molecular Properties

Compound Name5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol
PubChem CID137263617
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol
SMILESCCc1[nH]c(-c2ccccn2)nc1O
InChIInChI=1S/C10H11N3O/c1-2-7-10(14)13-9(12-7)8-5-3-4-6-11-8/h3-6,14H,2H2,1H3,(H,12,13)
InChIKeyTXNVZJMQJCOQRZ-UHFFFAOYSA-N
XLogP1.74
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol?
The IUPAC name of 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol (CID 137263617) is 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol.
What is the SMILES notation for 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol?
The canonical SMILES for 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol is CCc1[nH]c(-c2ccccn2)nc1O.
What is the InChIKey of 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol?
The InChIKey is TXNVZJMQJCOQRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-2-7-10(14)13-9(12-7)8-5-3-4-6-11-8/h3-6,14H,2H2,1H3,(H,12,13).
What are the key properties of 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol?
5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol has a molecular weight of 189.22 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-pyridin-2-yl-1H-imidazol-4-ol is sourced from PubChem (CID 137263617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).