6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C17H13N5OS — CID 155787533

IUPAC6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1csc(-c2cccnc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C17H13N5OS/c1-10-9-24-17(21-10)12-3-2-6-19-15(12)11-4-5-14-20-7-13(16(18)23)22(14)8-11/h2-9H,1H3,(H2,18,23)
InChIKeySBPOWKPMTKFYAP-UHFFFAOYSA-N
MW335.39 g/mol
LogP2.93
Rot. Bonds3

About 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155787533) has the molecular formula C17H13N5OS and a molecular weight of 335.39 g/mol. Its IUPAC name is 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155787533
Molecular FormulaC17H13N5OS
Molecular Weight335.39 g/mol
Exact Mass335.08
IUPAC Name6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1csc(-c2cccnc2-c2ccc3ncc(C(N)=O)n3c2)n1
InChIInChI=1S/C17H13N5OS/c1-10-9-24-17(21-10)12-3-2-6-19-15(12)11-4-5-14-20-7-13(16(18)23)22(14)8-11/h2-9H,1H3,(H2,18,23)
InChIKeySBPOWKPMTKFYAP-UHFFFAOYSA-N
XLogP2.93
TPSA86.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.39
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 155787533) is 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1csc(-c2cccnc2-c2ccc3ncc(C(N)=O)n3c2)n1.
What is the InChIKey of 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is SBPOWKPMTKFYAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5OS/c1-10-9-24-17(21-10)12-3-2-6-19-15(12)11-4-5-14-20-7-13(16(18)23)22(14)8-11/h2-9H,1H3,(H2,18,23).
What are the key properties of 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 335.39 g/mol, XLogP of 2.93, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(4-methyl-1,3-thiazol-2-yl)-2-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155787533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).