4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine

C8H8ClN3O — CID 19380168

IUPAC4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine
SMILESCOc1nn2cccc(Cl)c2c1N
InChIInChI=1S/C8H8ClN3O/c1-13-8-6(10)7-5(9)3-2-4-12(7)11-8/h2-4H,10H2,1H3
InChIKeyHBNOFQPVDLCEEQ-UHFFFAOYSA-N
MW197.63 g/mol
LogP1.58
Rot. Bonds1

About 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine

4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine (PubChem CID 19380168) has the molecular formula C8H8ClN3O and a molecular weight of 197.63 g/mol. Its IUPAC name is 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound Name4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine
PubChem CID19380168
Molecular FormulaC8H8ClN3O
Molecular Weight197.63 g/mol
Exact Mass197.04
IUPAC Name4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine
SMILESCOc1nn2cccc(Cl)c2c1N
InChIInChI=1S/C8H8ClN3O/c1-13-8-6(10)7-5(9)3-2-4-12(7)11-8/h2-4H,10H2,1H3
InChIKeyHBNOFQPVDLCEEQ-UHFFFAOYSA-N
XLogP1.58
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.63
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine?
The IUPAC name of 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine (CID 19380168) is 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine.
What is the SMILES notation for 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine?
The canonical SMILES for 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine is COc1nn2cccc(Cl)c2c1N.
What is the InChIKey of 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine?
The InChIKey is HBNOFQPVDLCEEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8ClN3O/c1-13-8-6(10)7-5(9)3-2-4-12(7)11-8/h2-4H,10H2,1H3.
What are the key properties of 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine?
4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine has a molecular weight of 197.63 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-methoxypyrazolo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 19380168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).