N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide

C19H15F2N5O2S — CID 44603053

IUPACN-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide
SMILESCc1cn(C)c(=O)c2c1ncn2CC(=O)Nc1nc(-c2ccc(F)c(F)c2)cs1
InChIInChI=1S/C19H15F2N5O2S/c1-10-6-25(2)18(28)17-16(10)22-9-26(17)7-15(27)24-19-23-14(8-29-19)11-3-4-12(20)13(21)5-11/h3-6,8-9H,7H2,1-2H3,(H,23,24,27)
InChIKeyQUBQUZSQFBSPPK-UHFFFAOYSA-N
MW415.43 g/mol
LogP3.08
Rot. Bonds4

About N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide

N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide (PubChem CID 44603053) has the molecular formula C19H15F2N5O2S and a molecular weight of 415.43 g/mol. Its IUPAC name is N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide
PubChem CID44603053
Molecular FormulaC19H15F2N5O2S
Molecular Weight415.43 g/mol
Exact Mass415.09
IUPAC NameN-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide
SMILESCc1cn(C)c(=O)c2c1ncn2CC(=O)Nc1nc(-c2ccc(F)c(F)c2)cs1
InChIInChI=1S/C19H15F2N5O2S/c1-10-6-25(2)18(28)17-16(10)22-9-26(17)7-15(27)24-19-23-14(8-29-19)11-3-4-12(20)13(21)5-11/h3-6,8-9H,7H2,1-2H3,(H,23,24,27)
InChIKeyQUBQUZSQFBSPPK-UHFFFAOYSA-N
XLogP3.08
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.43
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide?
The IUPAC name of N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide (CID 44603053) is N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide.
What is the SMILES notation for N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide?
The canonical SMILES for N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide is Cc1cn(C)c(=O)c2c1ncn2CC(=O)Nc1nc(-c2ccc(F)c(F)c2)cs1.
What is the InChIKey of N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide?
The InChIKey is QUBQUZSQFBSPPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N5O2S/c1-10-6-25(2)18(28)17-16(10)22-9-26(17)7-15(27)24-19-23-14(8-29-19)11-3-4-12(20)13(21)5-11/h3-6,8-9H,7H2,1-2H3,(H,23,24,27).
What are the key properties of N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide?
N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide has a molecular weight of 415.43 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-(5,7-dimethyl-4-oxoimidazo[4,5-c]pyridin-3-yl)acetamide is sourced from PubChem (CID 44603053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).