(3-methyltriazol-4-yl)methanol

C4H7N3O — CID 12654348

IUPAC(3-methyltriazol-4-yl)methanol
SMILESCn1nncc1CO
InChIInChI=1S/C4H7N3O/c1-7-4(3-8)2-5-6-7/h2,8H,3H2,1H3
InChIKeyDLLDJWMWMVUIDZ-UHFFFAOYSA-N
MW113.12 g/mol
LogP-0.69
Rot. Bonds1

About (3-methyltriazol-4-yl)methanol

(3-methyltriazol-4-yl)methanol (PubChem CID 12654348) has the molecular formula C4H7N3O and a molecular weight of 113.12 g/mol. Its IUPAC name is (3-methyltriazol-4-yl)methanol.

Molecular Properties

Compound Name(3-methyltriazol-4-yl)methanol
PubChem CID12654348
Molecular FormulaC4H7N3O
Molecular Weight113.12 g/mol
Exact Mass113.06
IUPAC Name(3-methyltriazol-4-yl)methanol
SMILESCn1nncc1CO
InChIInChI=1S/C4H7N3O/c1-7-4(3-8)2-5-6-7/h2,8H,3H2,1H3
InChIKeyDLLDJWMWMVUIDZ-UHFFFAOYSA-N
XLogP-0.69
TPSA50.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.12
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (3-methyltriazol-4-yl)methanol?
The IUPAC name of (3-methyltriazol-4-yl)methanol (CID 12654348) is (3-methyltriazol-4-yl)methanol.
What is the SMILES notation for (3-methyltriazol-4-yl)methanol?
The canonical SMILES for (3-methyltriazol-4-yl)methanol is Cn1nncc1CO.
What is the InChIKey of (3-methyltriazol-4-yl)methanol?
The InChIKey is DLLDJWMWMVUIDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7N3O/c1-7-4(3-8)2-5-6-7/h2,8H,3H2,1H3.
What are the key properties of (3-methyltriazol-4-yl)methanol?
(3-methyltriazol-4-yl)methanol has a molecular weight of 113.12 g/mol, XLogP of -0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyltriazol-4-yl)methanol is sourced from PubChem (CID 12654348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).