N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

C16H15N5OS — CID 166341174

IUPACN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cn2c(CNC(=O)c3cnn4ccccc34)c(C)nc2s1
InChIInChI=1S/C16H15N5OS/c1-10-9-20-14(11(2)19-16(20)23-10)8-17-15(22)12-7-18-21-6-4-3-5-13(12)21/h3-7,9H,8H2,1-2H3,(H,17,22)
InChIKeyIJZJSTRTJJONCQ-UHFFFAOYSA-N
MW325.40 g/mol
LogP2.59
Rot. Bonds3

About N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide

N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 166341174) has the molecular formula C16H15N5OS and a molecular weight of 325.40 g/mol. Its IUPAC name is N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID166341174
Molecular FormulaC16H15N5OS
Molecular Weight325.40 g/mol
Exact Mass325.10
IUPAC NameN-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cn2c(CNC(=O)c3cnn4ccccc34)c(C)nc2s1
InChIInChI=1S/C16H15N5OS/c1-10-9-20-14(11(2)19-16(20)23-10)8-17-15(22)12-7-18-21-6-4-3-5-13(12)21/h3-7,9H,8H2,1-2H3,(H,17,22)
InChIKeyIJZJSTRTJJONCQ-UHFFFAOYSA-N
XLogP2.59
TPSA63.70 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.40
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide (CID 166341174) is N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cn2c(CNC(=O)c3cnn4ccccc34)c(C)nc2s1.
What is the InChIKey of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is IJZJSTRTJJONCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N5OS/c1-10-9-20-14(11(2)19-16(20)23-10)8-17-15(22)12-7-18-21-6-4-3-5-13(12)21/h3-7,9H,8H2,1-2H3,(H,17,22).
What are the key properties of N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide?
N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 325.40 g/mol, XLogP of 2.59, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 166341174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).