4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide

C18H18N6O2S — CID 154690819

IUPAC4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide
SMILESCOc1nc(-c2ccn3ncc(-c4c(C)nn(C)c4C)c3c2)sc1C(N)=O
InChIInChI=1S/C18H18N6O2S/c1-9-14(10(2)23(3)22-9)12-8-20-24-6-5-11(7-13(12)24)18-21-17(26-4)15(27-18)16(19)25/h5-8H,1-4H3,(H2,19,25)
InChIKeyLIDPEGSYELYRJT-UHFFFAOYSA-N
MW382.45 g/mol
LogP2.58
Rot. Bonds4

About 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide

4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide (PubChem CID 154690819) has the molecular formula C18H18N6O2S and a molecular weight of 382.45 g/mol. Its IUPAC name is 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide
PubChem CID154690819
Molecular FormulaC18H18N6O2S
Molecular Weight382.45 g/mol
Exact Mass382.12
IUPAC Name4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide
SMILESCOc1nc(-c2ccn3ncc(-c4c(C)nn(C)c4C)c3c2)sc1C(N)=O
InChIInChI=1S/C18H18N6O2S/c1-9-14(10(2)23(3)22-9)12-8-20-24-6-5-11(7-13(12)24)18-21-17(26-4)15(27-18)16(19)25/h5-8H,1-4H3,(H2,19,25)
InChIKeyLIDPEGSYELYRJT-UHFFFAOYSA-N
XLogP2.58
TPSA100.33 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.45
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide (CID 154690819) is 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide is COc1nc(-c2ccn3ncc(-c4c(C)nn(C)c4C)c3c2)sc1C(N)=O.
What is the InChIKey of 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide?
The InChIKey is LIDPEGSYELYRJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N6O2S/c1-9-14(10(2)23(3)22-9)12-8-20-24-6-5-11(7-13(12)24)18-21-17(26-4)15(27-18)16(19)25/h5-8H,1-4H3,(H2,19,25).
What are the key properties of 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide?
4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide has a molecular weight of 382.45 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[3-(1,3,5-trimethylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-5-yl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 154690819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).