2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol

C12H18N4O — CID 114156351

IUPAC2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol
SMILESCC(C)(O)C(C)(C)Nc1nc2ccccn2n1
InChIInChI=1S/C12H18N4O/c1-11(2,12(3,4)17)14-10-13-9-7-5-6-8-16(9)15-10/h5-8,17H,1-4H3,(H,14,15)
InChIKeyFWUACVBYWIVCMV-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.69
Rot. Bonds3

About 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol

2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol (PubChem CID 114156351) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol
PubChem CID114156351
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC Name2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol
SMILESCC(C)(O)C(C)(C)Nc1nc2ccccn2n1
InChIInChI=1S/C12H18N4O/c1-11(2,12(3,4)17)14-10-13-9-7-5-6-8-16(9)15-10/h5-8,17H,1-4H3,(H,14,15)
InChIKeyFWUACVBYWIVCMV-UHFFFAOYSA-N
XLogP1.69
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol with MolForge

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Related Compounds

3-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-2,3-dimethylbutan-2-ol
CID 114156328
3-[(6-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-2,3-dimethylbutan-2-ol
CID 114156336
2-methyl-1-methylsulfanyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-2-ol
CID 102677502
4-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]phenol
CID 114332619
1-[2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)ethylamino]propan-2-ol
CID 113430486
N-[2-(2-methylprop-2-enoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114468905
N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)prop-2-enamide
CID 154766209
3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol
CID 106192593
5-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)pentanamide
CID 106239011
N-[(5-methyl-1,3-thiazol-2-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114128046
N-[[1-(dimethylamino)cyclopentyl]methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 83113703
[1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol
CID 103967223

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol?
The IUPAC name of 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol (CID 114156351) is 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol.
What is the SMILES notation for 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol?
The canonical SMILES for 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol is CC(C)(O)C(C)(C)Nc1nc2ccccn2n1.
What is the InChIKey of 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol?
The InChIKey is FWUACVBYWIVCMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-11(2,12(3,4)17)14-10-13-9-7-5-6-8-16(9)15-10/h5-8,17H,1-4H3,(H,14,15).
What are the key properties of 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol?
2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol has a molecular weight of 234.30 g/mol, XLogP of 1.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)butan-2-ol is sourced from PubChem (CID 114156351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).