4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide

C17H12N4O2S — CID 123189428

IUPAC4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide
SMILESCc1nc(-c2cccnc2)sc1-c1nc(C(N)=O)cc2occc12
InChIInChI=1S/C17H12N4O2S/c1-9-15(24-17(20-9)10-3-2-5-19-8-10)14-11-4-6-23-13(11)7-12(21-14)16(18)22/h2-8H,1H3,(H2,18,22)
InChIKeyJHPSNDRLJTXWEE-UHFFFAOYSA-N
MW336.38 g/mol
LogP3.42
Rot. Bonds3

About 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide

4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide (PubChem CID 123189428) has the molecular formula C17H12N4O2S and a molecular weight of 336.38 g/mol. Its IUPAC name is 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide.

Molecular Properties

Compound Name4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide
PubChem CID123189428
Molecular FormulaC17H12N4O2S
Molecular Weight336.38 g/mol
Exact Mass336.07
IUPAC Name4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide
SMILESCc1nc(-c2cccnc2)sc1-c1nc(C(N)=O)cc2occc12
InChIInChI=1S/C17H12N4O2S/c1-9-15(24-17(20-9)10-3-2-5-19-8-10)14-11-4-6-23-13(11)7-12(21-14)16(18)22/h2-8H,1H3,(H2,18,22)
InChIKeyJHPSNDRLJTXWEE-UHFFFAOYSA-N
XLogP3.42
TPSA94.90 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.38
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(5-Benzofuranyl)-N-[4-(1-piperazinyl)-3-pyridinyl]-4-thiazolecarboxamide
CID 25096004
2-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)pyridine-3-carboxamide
CID 1243722
2-[4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-N-pyridin-4-ylacetamide
CID 166626633
2-[4-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]piperidin-1-yl]-N-methyl-N-pyridin-4-ylacetamide
CID 166630923
2-(furan-2-yl)-4-phenyl-N'-(pyridine-2-carbonyl)-1,3-thiazole-5-carbohydrazide
CID 25616022
(3-Amino-4-ethoxythieno[2,3-b]pyridin-2-yl)-pyridin-3-ylmethanone
CID 2990594
N-((3-(furan-3-yl)pyrazin-2-yl)methyl)thiazole-4-carboxamide
CID 122163006
(RS)-1-[5-(4-Fluoro-phenyl)-2-methyl-thiazol-4-yl]-1-(2-furo [3,2-b]-pyridin-2-ylmethyl-piperidin-1-yl)methanone
CID 23146339
(RS)-1-[5-(4-Fluoro-phenyl)-2-methyl-thiazol-4-yl]-1-(2-furo[2,3-b]pyridin-2-ylmethyl-piperidin-1-yl)-methanone
CID 23146370
[2-[(5-Fluoro-1-benzofuran-2-yl)methyl]piperidin-1-yl]-(5-pyridin-2-yl-1,3-thiazol-4-yl)methanone
CID 23146390
[(2S)-2-[(5-fluoro-1-benzofuran-2-yl)methyl]piperidin-1-yl]-(5-pyridin-2-yl-1,3-thiazol-4-yl)methanone
CID 66968530
[5-(4-Fluorophenyl)-2-methyl-1,3-thiazol-4-yl]-(2-furo[2,3-b]pyridin-2-yl-2-methylpiperidin-1-yl)methanone
CID 69560970

Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide?
The IUPAC name of 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide (CID 123189428) is 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide.
What is the SMILES notation for 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide?
The canonical SMILES for 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide is Cc1nc(-c2cccnc2)sc1-c1nc(C(N)=O)cc2occc12.
What is the InChIKey of 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide?
The InChIKey is JHPSNDRLJTXWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O2S/c1-9-15(24-17(20-9)10-3-2-5-19-8-10)14-11-4-6-23-13(11)7-12(21-14)16(18)22/h2-8H,1H3,(H2,18,22).
What are the key properties of 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide?
4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide has a molecular weight of 336.38 g/mol, XLogP of 3.42, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)furo[3,2-c]pyridine-6-carboxamide is sourced from PubChem (CID 123189428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).