2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol

C10H13N3O — CID 83877804

IUPAC2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol
SMILESCc1cc2c(C(O)CN)cccn2n1
InChIInChI=1S/C10H13N3O/c1-7-5-9-8(10(14)6-11)3-2-4-13(9)12-7/h2-5,10,14H,6,11H2,1H3
InChIKeyKRJJBUHQULKSCL-UHFFFAOYSA-N
MW191.23 g/mol
LogP0.63
Rot. Bonds2

About 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol

2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol (PubChem CID 83877804) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol.

Molecular Properties

Compound Name2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol
PubChem CID83877804
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol
SMILESCc1cc2c(C(O)CN)cccn2n1
InChIInChI=1S/C10H13N3O/c1-7-5-9-8(10(14)6-11)3-2-4-13(9)12-7/h2-5,10,14H,6,11H2,1H3
InChIKeyKRJJBUHQULKSCL-UHFFFAOYSA-N
XLogP0.63
TPSA63.55 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol?
The IUPAC name of 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol (CID 83877804) is 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol.
What is the SMILES notation for 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol?
The canonical SMILES for 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol is Cc1cc2c(C(O)CN)cccn2n1.
What is the InChIKey of 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol?
The InChIKey is KRJJBUHQULKSCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7-5-9-8(10(14)6-11)3-2-4-13(9)12-7/h2-5,10,14H,6,11H2,1H3.
What are the key properties of 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol?
2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol has a molecular weight of 191.23 g/mol, XLogP of 0.63, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2-methylpyrazolo[1,5-a]pyridin-4-yl)ethanol is sourced from PubChem (CID 83877804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).