N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C17H14N4OS2 — CID 70750792

IUPACN-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(Cc1csc(-c2cccs2)n1)C(=O)c1cnn2ccccc12
InChIInChI=1S/C17H14N4OS2/c1-20(10-12-11-24-16(19-12)15-6-4-8-23-15)17(22)13-9-18-21-7-3-2-5-14(13)21/h2-9,11H,10H2,1H3
InChIKeyYYNHLRVEMYOVFT-UHFFFAOYSA-N
MW354.46 g/mol
LogP3.79
Rot. Bonds4

About N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 70750792) has the molecular formula C17H14N4OS2 and a molecular weight of 354.46 g/mol. Its IUPAC name is N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID70750792
Molecular FormulaC17H14N4OS2
Molecular Weight354.46 g/mol
Exact Mass354.06
IUPAC NameN-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCN(Cc1csc(-c2cccs2)n1)C(=O)c1cnn2ccccc12
InChIInChI=1S/C17H14N4OS2/c1-20(10-12-11-24-16(19-12)15-6-4-8-23-15)17(22)13-9-18-21-7-3-2-5-14(13)21/h2-9,11H,10H2,1H3
InChIKeyYYNHLRVEMYOVFT-UHFFFAOYSA-N
XLogP3.79
TPSA50.50 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.46
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 70750792) is N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is CN(Cc1csc(-c2cccs2)n1)C(=O)c1cnn2ccccc12.
What is the InChIKey of N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is YYNHLRVEMYOVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4OS2/c1-20(10-12-11-24-16(19-12)15-6-4-8-23-15)17(22)13-9-18-21-7-3-2-5-14(13)21/h2-9,11H,10H2,1H3.
What are the key properties of N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 354.46 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 70750792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).