2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol

C10H14N4O — CID 84674225

IUPAC2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol
SMILESCc1nnn2c(C(O)C(C)N)cccc12
InChIInChI=1S/C10H14N4O/c1-6(11)10(15)9-5-3-4-8-7(2)12-13-14(8)9/h3-6,10,15H,11H2,1-2H3
InChIKeyNNYSXCYCUZRBGG-UHFFFAOYSA-N
MW206.25 g/mol
LogP0.42
Rot. Bonds2

About 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol

2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol (PubChem CID 84674225) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol.

Molecular Properties

Compound Name2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol
PubChem CID84674225
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol
SMILESCc1nnn2c(C(O)C(C)N)cccc12
InChIInChI=1S/C10H14N4O/c1-6(11)10(15)9-5-3-4-8-7(2)12-13-14(8)9/h3-6,10,15H,11H2,1-2H3
InChIKeyNNYSXCYCUZRBGG-UHFFFAOYSA-N
XLogP0.42
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyltriazolo[1,5-a]pyridine-7-carbaldehyde
CID 10374726
(1S,2R)-2-amino-1-phenylpropan-1-ol
CID 26934
2-[(1S,2R)-2-amino-1-hydroxypropyl]benzene-1,3-diol
CID 130806183
2-amino-1-(2-propan-2-ylpyrazol-3-yl)propan-1-ol
CID 112709526
3-methyl-7-[(1E,3E)-4-(5-methyl-2H-triazol-4-yl)buta-1,3-dienyl]triazolo[1,5-a]pyridine
CID 135447735
3-[(1R,2S)-2-amino-1-hydroxypropyl]phenol;benzene
CID 70466970
(1R,2S)-2-amino-1-(2,6-difluorophenyl)propan-1-ol
CID 28743561
2-amino-1-pyrazolo[1,5-a]pyridin-6-ylpropan-1-ol
CID 112709589
2-amino-1-(6-methoxy-2-pyridinyl)propan-1-ol
CID 82654871
(1R,2R)-2-amino-1-(2-chloro-3-methylphenyl)propan-1-ol
CID 130826820
2-amino-1-pyrimidin-2-ylpropan-1-ol
CID 130985791
(1R,2R)-2-amino-1-pyrimidin-2-ylpropan-1-ol
CID 130900174

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol?
The IUPAC name of 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol (CID 84674225) is 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol.
What is the SMILES notation for 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol?
The canonical SMILES for 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol is Cc1nnn2c(C(O)C(C)N)cccc12.
What is the InChIKey of 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol?
The InChIKey is NNYSXCYCUZRBGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-6(11)10(15)9-5-3-4-8-7(2)12-13-14(8)9/h3-6,10,15H,11H2,1-2H3.
What are the key properties of 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol?
2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol has a molecular weight of 206.25 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(3-methyltriazolo[1,5-a]pyridin-7-yl)propan-1-ol is sourced from PubChem (CID 84674225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).