[2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol

C15H12N6OS — CID 87945629

IUPAC[2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol
SMILESOCc1ccnc(Nc2nc3ccc(-c4cn[nH]c4)nc3s2)c1
InChIInChI=1S/C15H12N6OS/c22-8-9-3-4-16-13(5-9)21-15-20-12-2-1-11(19-14(12)23-15)10-6-17-18-7-10/h1-7,22H,8H2,(H,17,18)(H,16,20,21)
InChIKeyGYIIASFAGUTXJB-UHFFFAOYSA-N
MW324.37 g/mol
LogP2.71
Rot. Bonds4

About [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol

[2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol (PubChem CID 87945629) has the molecular formula C15H12N6OS and a molecular weight of 324.37 g/mol. Its IUPAC name is [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol
PubChem CID87945629
Molecular FormulaC15H12N6OS
Molecular Weight324.37 g/mol
Exact Mass324.08
IUPAC Name[2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol
SMILESOCc1ccnc(Nc2nc3ccc(-c4cn[nH]c4)nc3s2)c1
InChIInChI=1S/C15H12N6OS/c22-8-9-3-4-16-13(5-9)21-15-20-12-2-1-11(19-14(12)23-15)10-6-17-18-7-10/h1-7,22H,8H2,(H,17,18)(H,16,20,21)
InChIKeyGYIIASFAGUTXJB-UHFFFAOYSA-N
XLogP2.71
TPSA99.61 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.37
LogP ≤ 52.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol?
The IUPAC name of [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol (CID 87945629) is [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol.
What is the SMILES notation for [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol?
The canonical SMILES for [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol is OCc1ccnc(Nc2nc3ccc(-c4cn[nH]c4)nc3s2)c1.
What is the InChIKey of [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol?
The InChIKey is GYIIASFAGUTXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6OS/c22-8-9-3-4-16-13(5-9)21-15-20-12-2-1-11(19-14(12)23-15)10-6-17-18-7-10/h1-7,22H,8H2,(H,17,18)(H,16,20,21).
What are the key properties of [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol?
[2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol has a molecular weight of 324.37 g/mol, XLogP of 2.71, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[5-(1H-pyrazol-4-yl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]amino]-4-pyridinyl]methanol is sourced from PubChem (CID 87945629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).