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

C10H14N4O2 — CID 106192593

IUPAC3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol
SMILESCOCC(CO)Nc1nc2ccccn2n1
InChIInChI=1S/C10H14N4O2/c1-16-7-8(6-15)11-10-12-9-4-2-3-5-14(9)13-10/h2-5,8,15H,6-7H2,1H3,(H,11,13)
InChIKeyUTFZSKJYFNJTLB-UHFFFAOYSA-N
MW222.25 g/mol
LogP0.15
Rot. Bonds5

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

3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol (PubChem CID 106192593) has the molecular formula C10H14N4O2 and a molecular weight of 222.25 g/mol. Its IUPAC name is 3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol.

Molecular Properties

Compound Name3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol
PubChem CID106192593
Molecular FormulaC10H14N4O2
Molecular Weight222.25 g/mol
Exact Mass222.11
IUPAC Name3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol
SMILESCOCC(CO)Nc1nc2ccccn2n1
InChIInChI=1S/C10H14N4O2/c1-16-7-8(6-15)11-10-12-9-4-2-3-5-14(9)13-10/h2-5,8,15H,6-7H2,1H3,(H,11,13)
InChIKeyUTFZSKJYFNJTLB-UHFFFAOYSA-N
XLogP0.15
TPSA71.68 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-methoxy-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]propan-1-ol
CID 106192575
3-[(8-bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-4-methoxybutan-1-ol
CID 114152099
N-[2-(2-methylprop-2-enoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 114468905
2-methyl-1-methylsulfanyl-3-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-2-ol
CID 102677502
1-[2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)ethylamino]propan-2-ol
CID 113430486
1-cyclopentyl-N-([1,2,4]triazolo[1,5-a]pyridin-2-yl)ethane-1,2-diamine
CID 106738088
3-methoxy-2-[(6-methoxy-2-pyridinyl)amino]propan-1-ol
CID 106186402
3-methoxy-2-[[2-(methylamino)pyrimidin-4-yl]amino]propan-1-ol
CID 106198786
3-methoxy-2-[[6-(methylamino)-2-phenylpyrimidin-4-yl]amino]propan-1-ol
CID 106198815
3-methoxy-2-[[2-(propylamino)quinazolin-4-yl]amino]propan-1-ol
CID 106198698
2-(4-aminoanilino)-3-methoxypropan-1-ol
CID 106183923
2-[[(2S)-1-hydroxy-3-methoxypropan-2-yl]amino]pyrimidine-5-carboxylic acid
CID 167880425

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol?
The IUPAC name of 3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol (CID 106192593) is 3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol.
What is the SMILES notation for 3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol?
The canonical SMILES for 3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol is COCC(CO)Nc1nc2ccccn2n1.
What is the InChIKey of 3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol?
The InChIKey is UTFZSKJYFNJTLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O2/c1-16-7-8(6-15)11-10-12-9-4-2-3-5-14(9)13-10/h2-5,8,15H,6-7H2,1H3,(H,11,13).
What are the key properties of 3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol?
3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol has a molecular weight of 222.25 g/mol, XLogP of 0.15, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-([1,2,4]triazolo[1,5-a]pyridin-2-ylamino)propan-1-ol is sourced from PubChem (CID 106192593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).