[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol

C12H16N4O — CID 113313323

IUPAC[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol
SMILESCc1ccc2nc(NCC3(CO)CC3)nn2c1
InChIInChI=1S/C12H16N4O/c1-9-2-3-10-14-11(15-16(10)6-9)13-7-12(8-17)4-5-12/h2-3,6,17H,4-5,7-8H2,1H3,(H,13,15)
InChIKeyYFIVAHGVYYXMBL-UHFFFAOYSA-N
MW232.29 g/mol
LogP1.22
Rot. Bonds4

About [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol

[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol (PubChem CID 113313323) has the molecular formula C12H16N4O and a molecular weight of 232.29 g/mol. Its IUPAC name is [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol
PubChem CID113313323
Molecular FormulaC12H16N4O
Molecular Weight232.29 g/mol
Exact Mass232.13
IUPAC Name[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol
SMILESCc1ccc2nc(NCC3(CO)CC3)nn2c1
InChIInChI=1S/C12H16N4O/c1-9-2-3-10-14-11(15-16(10)6-9)13-7-12(8-17)4-5-12/h2-3,6,17H,4-5,7-8H2,1H3,(H,13,15)
InChIKeyYFIVAHGVYYXMBL-UHFFFAOYSA-N
XLogP1.22
TPSA62.45 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol with MolForge

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Related Compounds

N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 105419003
[1-[[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclohexyl]methanol
CID 103967254
[1-[([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)methyl]cyclohexyl]methanol
CID 103967223
1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)-3-phenylurea
CID 110472243
3-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]butan-1-ol
CID 83187344
2-[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]ethylurea
CID 83113923
6-methyl-N-[(1-methylpyrazol-3-yl)methyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 82872735
6-methyl-N-(2-propan-2-yloxyethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 113450398
N-methyl-1-[1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropyl]methanamine
CID 116989643
2-(methylamino)-N-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)acetamide
CID 110470482
[1-[[(5,6-dimethyl-1,2,4-triazin-3-yl)amino]methyl]cyclopropyl]methanol
CID 114448681
6-methyl-N-(4-propan-2-yloxybutyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106012435

Frequently Asked Questions

What is the IUPAC name of [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol (CID 113313323) is [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol is Cc1ccc2nc(NCC3(CO)CC3)nn2c1.
What is the InChIKey of [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol?
The InChIKey is YFIVAHGVYYXMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O/c1-9-2-3-10-14-11(15-16(10)6-9)13-7-12(8-17)4-5-12/h2-3,6,17H,4-5,7-8H2,1H3,(H,13,15).
What are the key properties of [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol?
[1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol has a molecular weight of 232.29 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 [1-[[(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 113313323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).