3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol

C11H16N4O — CID 83187344

IUPAC3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol
SMILESCc1ccc2nc(NC(C)CCO)nn2c1
InChIInChI=1S/C11H16N4O/c1-8-3-4-10-13-11(14-15(10)7-8)12-9(2)5-6-16/h3-4,7,9,16H,5-6H2,1-2H3,(H,12,14)
InChIKeyPDLJFTVRSHAWBF-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.22
Rot. Bonds4

About 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol

3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol (PubChem CID 83187344) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol.

Molecular Properties

Compound Name3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol
PubChem CID83187344
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol
SMILESCc1ccc2nc(NC(C)CCO)nn2c1
InChIInChI=1S/C11H16N4O/c1-8-3-4-10-13-11(14-15(10)7-8)12-9(2)5-6-16/h3-4,7,9,16H,5-6H2,1-2H3,(H,12,14)
InChIKeyPDLJFTVRSHAWBF-UHFFFAOYSA-N
XLogP1.22
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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(2R)-2-((4-(benzylamino)-8-(1-methylethyl)pyrazolo(1,5-a)(1,3,5)triazin-2-yl)amino)butan-1-ol
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(2R)-2-{[4-(benzylamino)-7-(propan-2-yl)imidazo[2,1-f][1,2,4]triazin-2-yl]amino}butan-1-ol
CID 25190763
(2S)-2-{[4-(benzylamino)-8-(propan-2-yl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino}butan-1-ol
CID 25190764
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(2S)-2-((3-(3-aminophenyl)imidazo(1,2-b)pyridazin-6-yl)amino)-3-methylbutan-1-ol
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2-[(2R)-1-[3-methyl-7-[(1-oxidopyridin-1-ium-3-yl)methylamino]pyrazolo[1,5-a]pyrimidin-5-yl]piperidin-2-yl]ethanol
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Frequently Asked Questions

What is the IUPAC name of 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol?
The IUPAC name of 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol (CID 83187344) is 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol.
What is the SMILES notation for 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol?
The canonical SMILES for 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol is Cc1ccc2nc(NC(C)CCO)nn2c1.
What is the InChIKey of 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol?
The InChIKey is PDLJFTVRSHAWBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-8-3-4-10-13-11(14-15(10)7-8)12-9(2)5-6-16/h3-4,7,9,16H,5-6H2,1-2H3,(H,12,14).
What are the key properties of 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol?
3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol has a molecular weight of 220.28 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol is sourced from PubChem (CID 83187344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).