[6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol

C9H10N4O — CID 135309297

IUPAC[6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol
SMILESCn1cc(-c2ccc(CO)cn2)nn1
InChIInChI=1S/C9H10N4O/c1-13-5-9(11-12-13)8-3-2-7(6-14)4-10-8/h2-5,14H,6H2,1H3
InChIKeyGYYROXKSORWXLJ-UHFFFAOYSA-N
MW190.21 g/mol
LogP0.37
Rot. Bonds2

About [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol

[6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol (PubChem CID 135309297) has the molecular formula C9H10N4O and a molecular weight of 190.21 g/mol. Its IUPAC name is [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol
PubChem CID135309297
Molecular FormulaC9H10N4O
Molecular Weight190.21 g/mol
Exact Mass190.09
IUPAC Name[6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol
SMILESCn1cc(-c2ccc(CO)cn2)nn1
InChIInChI=1S/C9H10N4O/c1-13-5-9(11-12-13)8-3-2-7(6-14)4-10-8/h2-5,14H,6H2,1H3
InChIKeyGYYROXKSORWXLJ-UHFFFAOYSA-N
XLogP0.37
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.21
LogP ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[6-(1-propan-2-yltriazol-4-yl)-3-pyridinyl]methanol
CID 166375778
methyl N-[6-(1-methyltriazol-4-yl)-3-pyridinyl]carbamate
CID 168835649
(2S)-2-[4-(5-ethyl-2-pyridinyl)triazol-1-yl]-4-methylpentan-1-ol
CID 72872927
3-(2-hydroxycyclopentyl)-7,8-dimethyl-6-[[6-(1-methyltriazol-4-yl)-3-pyridinyl]methyl]quinazolin-4-one
CID 135309316
[6-(2-methyl-3-pyridinyl)-3-pyridinyl]methanol
CID 67034417
[6-(2,6-dimethoxyphenyl)-3-pyridinyl]methanol
CID 24729907
[6-(4-bromophenyl)-3-pyridinyl]methanol
CID 24729901
(1-methyltriazol-4-yl)methanol;tungsten
CID 163298775
[6-(3,4,5-trifluorophenyl)-3-pyridinyl]methanol
CID 172877745
[6-(1,3-thiazol-5-yl)-3-pyridinyl]methanol
CID 153422635
1-methyl-4-phenyltriazole
CID 11309663
[6-[(1S)-1-aminoethyl]-3-pyridinyl]methanol
CID 131171813

Frequently Asked Questions

What is the IUPAC name of [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol?
The IUPAC name of [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol (CID 135309297) is [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol.
What is the SMILES notation for [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol?
The canonical SMILES for [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol is Cn1cc(-c2ccc(CO)cn2)nn1.
What is the InChIKey of [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol?
The InChIKey is GYYROXKSORWXLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O/c1-13-5-9(11-12-13)8-3-2-7(6-14)4-10-8/h2-5,14H,6H2,1H3.
What are the key properties of [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol?
[6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol has a molecular weight of 190.21 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(1-methyltriazol-4-yl)-3-pyridinyl]methanol is sourced from PubChem (CID 135309297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).