3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol

C9H12N4O — CID 84663978

IUPAC3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol
SMILESNCCC(O)c1nnn2ccccc12
InChIInChI=1S/C9H12N4O/c10-5-4-8(14)9-7-3-1-2-6-13(7)12-11-9/h1-3,6,8,14H,4-5,10H2
InChIKeyYYAVNUZVDGABMM-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.11
Rot. Bonds3

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

3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol (PubChem CID 84663978) has the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol. Its IUPAC name is 3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol.

Molecular Properties

Compound Name3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol
PubChem CID84663978
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
Exact Mass192.10
IUPAC Name3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol
SMILESNCCC(O)c1nnn2ccccc12
InChIInChI=1S/C9H12N4O/c10-5-4-8(14)9-7-3-1-2-6-13(7)12-11-9/h1-3,6,8,14H,4-5,10H2
InChIKeyYYAVNUZVDGABMM-UHFFFAOYSA-N
XLogP0.11
TPSA76.44 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-3-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol
CID 84663979
1-(triazolo[1,5-a]pyridin-3-yl)ethanol
CID 84651589
3-amino-1-imidazo[1,2-a]pyridin-2-ylpropan-1-ol
CID 79125258
(1S)-3-amino-1-(1-methylindol-3-yl)propan-1-ol
CID 95438673
ethyl triazolo[1,5-a]pyridine-3-carboxylate
CID 13111408
3-amino-1-phenylpropan-1-ol;hydrochloride
CID 13013905
(1S)-3-amino-1-phenylpropan-1-ol;hydrochloride
CID 71743708
3-(benzotriazol-1-yl)propane-1,1-diol
CID 66686231
3-amino-1-(3-fluoro-2-pyridinyl)propan-1-ol
CID 84653760
3-amino-1-(2-propan-2-ylphenyl)propan-1-ol
CID 82605381
3-amino-1-(2-cyclopropylphenyl)propan-1-ol
CID 79982961
3-amino-1-(1-tert-butylbenzimidazol-2-yl)propan-1-ol
CID 107835391

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol?
The IUPAC name of 3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol (CID 84663978) is 3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol.
What is the SMILES notation for 3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol?
The canonical SMILES for 3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol is NCCC(O)c1nnn2ccccc12.
What is the InChIKey of 3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol?
The InChIKey is YYAVNUZVDGABMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4O/c10-5-4-8(14)9-7-3-1-2-6-13(7)12-11-9/h1-3,6,8,14H,4-5,10H2.
What are the key properties of 3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol?
3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol has a molecular weight of 192.22 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(triazolo[1,5-a]pyridin-3-yl)propan-1-ol is sourced from PubChem (CID 84663978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).