N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

C21H14N4O2S — CID 121363922

IUPACN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)OCc1cnccc1-2)c1csc(-c2cccnc2)n1
InChIInChI=1S/C21H14N4O2S/c26-20(18-12-28-21(25-18)13-2-1-6-22-9-13)24-15-3-4-17-16-5-7-23-10-14(16)11-27-19(17)8-15/h1-10,12H,11H2,(H,24,26)
InChIKeyFMXIZLYOEUVLNU-UHFFFAOYSA-N
MW386.44 g/mol
LogP4.41
Rot. Bonds3

About N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide (PubChem CID 121363922) has the molecular formula C21H14N4O2S and a molecular weight of 386.44 g/mol. Its IUPAC name is N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
PubChem CID121363922
Molecular FormulaC21H14N4O2S
Molecular Weight386.44 g/mol
Exact Mass386.08
IUPAC NameN-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
SMILESO=C(Nc1ccc2c(c1)OCc1cnccc1-2)c1csc(-c2cccnc2)n1
InChIInChI=1S/C21H14N4O2S/c26-20(18-12-28-21(25-18)13-2-1-6-22-9-13)24-15-3-4-17-16-5-7-23-10-14(16)11-27-19(17)8-15/h1-10,12H,11H2,(H,24,26)
InChIKeyFMXIZLYOEUVLNU-UHFFFAOYSA-N
XLogP4.41
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.44
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(5H-chromeno[3,4-c]pyridin-8-yl)acetamide
CID 78320119
N-(5H-chromeno[3,4-c]pyridin-8-yl)pyrimidine-5-carboxamide
CID 121363949
N-(3-chloro-4-morpholin-4-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 3861858
N-hydroxy-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 604917
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
CID 121363957
N-(5-chloro-2-methylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 110650067
2-amino-N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-phenylacetamide
CID 90357812
bis(2-pyridin-3-yl-1,3-thiazol-4-yl)methanone
CID 175265157
N-(2,3-dichlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 110651203
N-(5H-chromeno[3,4-c]pyridin-8-yl)-3-cyanopropanamide
CID 78320118
1-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone
CID 22888692
N-(2-formylthiophen-3-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
CID 88563034

Frequently Asked Questions

What is the IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide (CID 121363922) is N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide is O=C(Nc1ccc2c(c1)OCc1cnccc1-2)c1csc(-c2cccnc2)n1.
What is the InChIKey of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
The InChIKey is FMXIZLYOEUVLNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14N4O2S/c26-20(18-12-28-21(25-18)13-2-1-6-22-9-13)24-15-3-4-17-16-5-7-23-10-14(16)11-27-19(17)8-15/h1-10,12H,11H2,(H,24,26).
What are the key properties of N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide?
N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide has a molecular weight of 386.44 g/mol, XLogP of 4.41, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5H-chromeno[3,4-c]pyridin-8-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 121363922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).