1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol

C6H7N5O — CID 91253634

IUPAC1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol
SMILESOC(c1ncc[nH]1)c1ncn[nH]1
InChIInChI=1S/C6H7N5O/c12-4(5-7-1-2-8-5)6-9-3-10-11-6/h1-4,12H,(H,7,8)(H,9,10,11)
InChIKeyRLYSVOSNBDSQHP-UHFFFAOYSA-N
MW165.16 g/mol
LogP-0.39
Rot. Bonds2

About 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol

1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol (PubChem CID 91253634) has the molecular formula C6H7N5O and a molecular weight of 165.16 g/mol. Its IUPAC name is 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol.

Molecular Properties

Compound Name1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol
PubChem CID91253634
Molecular FormulaC6H7N5O
Molecular Weight165.16 g/mol
Exact Mass165.07
IUPAC Name1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol
SMILESOC(c1ncc[nH]1)c1ncn[nH]1
InChIInChI=1S/C6H7N5O/c12-4(5-7-1-2-8-5)6-9-3-10-11-6/h1-4,12H,(H,7,8)(H,9,10,11)
InChIKeyRLYSVOSNBDSQHP-UHFFFAOYSA-N
XLogP-0.39
TPSA90.48 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.16
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-(1H-imidazol-2-ylmethyl)-2-(5-propyl-1H-1,2,4-triazol-3-yl)morpholine
CID 71928050
4-(1H-imidazol-2-ylmethyl)-2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)morpholine
CID 71928074
2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)-4-(1H-imidazol-2-ylmethyl)morpholine
CID 72122548
Bis-(1H-imidazol-2-YL)-methanol
CID 12365388
1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanone
CID 57179658
3-(1H-imidazol-2-yl)-3-(1H-1,2,4-triazol-5-yl)-1,2,4-triazole
CID 69001453
2-azido-1-(1H-imidazol-2-yl)ethanol
CID 118532247
5-(1H-imidazol-2-ylmethyl)-1H-1,2,4-triazole
CID 153980534
1H-imidazole;1-(1H-imidazol-2-yl)ethanol
CID 174938498
N-(1H-imidazol-2-ylmethyl)-3-(1H-1,2,4-triazol-5-yl)propan-1-amine
CID 64547255
N-(1H-imidazol-2-ylmethyl)-2-(1H-1,2,4-triazol-5-yl)ethanamine
CID 64548514
(1-methylimidazol-2-yl)-(1H-1,2,4-triazol-5-yl)methanol
CID 65363337

Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol?
The IUPAC name of 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol (CID 91253634) is 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol.
What is the SMILES notation for 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol?
The canonical SMILES for 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol is OC(c1ncc[nH]1)c1ncn[nH]1.
What is the InChIKey of 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol?
The InChIKey is RLYSVOSNBDSQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N5O/c12-4(5-7-1-2-8-5)6-9-3-10-11-6/h1-4,12H,(H,7,8)(H,9,10,11).
What are the key properties of 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol?
1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol has a molecular weight of 165.16 g/mol, XLogP of -0.39, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-yl(1H-1,2,4-triazol-5-yl)methanol is sourced from PubChem (CID 91253634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).