5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole

C14H11N5S — CID 162760855

IUPAC5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole
SMILESCn1cc(-c2ccnc3[nH]ccc23)c(-c2cncs2)n1
InChIInChI=1S/C14H11N5S/c1-19-7-11(13(18-19)12-6-15-8-20-12)9-2-4-16-14-10(9)3-5-17-14/h2-8H,1H3,(H,16,17)
InChIKeyFQMVRSMAMWMVIN-UHFFFAOYSA-N
MW281.34 g/mol
LogP3.09
Rot. Bonds2

About 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole

5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole (PubChem CID 162760855) has the molecular formula C14H11N5S and a molecular weight of 281.34 g/mol. Its IUPAC name is 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole.

Molecular Properties

Compound Name5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole
PubChem CID162760855
Molecular FormulaC14H11N5S
Molecular Weight281.34 g/mol
Exact Mass281.07
IUPAC Name5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole
SMILESCn1cc(-c2ccnc3[nH]ccc23)c(-c2cncs2)n1
InChIInChI=1S/C14H11N5S/c1-19-7-11(13(18-19)12-6-15-8-20-12)9-2-4-16-14-10(9)3-5-17-14/h2-8H,1H3,(H,16,17)
InChIKeyFQMVRSMAMWMVIN-UHFFFAOYSA-N
XLogP3.09
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole?
The IUPAC name of 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole (CID 162760855) is 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole.
What is the SMILES notation for 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole?
The canonical SMILES for 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole is Cn1cc(-c2ccnc3[nH]ccc23)c(-c2cncs2)n1.
What is the InChIKey of 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole?
The InChIKey is FQMVRSMAMWMVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N5S/c1-19-7-11(13(18-19)12-6-15-8-20-12)9-2-4-16-14-10(9)3-5-17-14/h2-8H,1H3,(H,16,17).
What are the key properties of 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole?
5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole has a molecular weight of 281.34 g/mol, XLogP of 3.09, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[1-methyl-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]-1,3-thiazole is sourced from PubChem (CID 162760855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).