2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine

C24H22F2N8O2S2 — CID 134455464

IUPAC2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine
SMILESCc1cc(Nc2cc(Nc3ccc(-c4nc(C)cs4)cc3S(C)(=O)=O)c3[nH]c(C(F)F)nc3n2)nc(C)n1
InChIInChI=1S/C24H22F2N8O2S2/c1-11-7-18(29-13(3)27-11)31-19-9-16(20-22(32-19)34-23(33-20)21(25)26)30-15-6-5-14(8-17(15)38(4,35)36)24-28-12(2)10-37-24/h5-10,21H,1-4H3,(H3,27,29,30,31,32,33,34)
InChIKeyRHAKEGFGBGOMJF-UHFFFAOYSA-N
MW556.62 g/mol
LogP5.62
Rot. Bonds7

About 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine

2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine (PubChem CID 134455464) has the molecular formula C24H22F2N8O2S2 and a molecular weight of 556.62 g/mol. Its IUPAC name is 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine.

Molecular Properties

Compound Name2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine
PubChem CID134455464
Molecular FormulaC24H22F2N8O2S2
Molecular Weight556.62 g/mol
Exact Mass556.13
IUPAC Name2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine
SMILESCc1cc(Nc2cc(Nc3ccc(-c4nc(C)cs4)cc3S(C)(=O)=O)c3[nH]c(C(F)F)nc3n2)nc(C)n1
InChIInChI=1S/C24H22F2N8O2S2/c1-11-7-18(29-13(3)27-11)31-19-9-16(20-22(32-19)34-23(33-20)21(25)26)30-15-6-5-14(8-17(15)38(4,35)36)24-28-12(2)10-37-24/h5-10,21H,1-4H3,(H3,27,29,30,31,32,33,34)
InChIKeyRHAKEGFGBGOMJF-UHFFFAOYSA-N
XLogP5.62
TPSA138.44 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.62
LogP ≤ 55.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Analyze 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine?
The IUPAC name of 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine (CID 134455464) is 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine.
What is the SMILES notation for 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine?
The canonical SMILES for 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine is Cc1cc(Nc2cc(Nc3ccc(-c4nc(C)cs4)cc3S(C)(=O)=O)c3[nH]c(C(F)F)nc3n2)nc(C)n1.
What is the InChIKey of 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine?
The InChIKey is RHAKEGFGBGOMJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F2N8O2S2/c1-11-7-18(29-13(3)27-11)31-19-9-16(20-22(32-19)34-23(33-20)21(25)26)30-15-6-5-14(8-17(15)38(4,35)36)24-28-12(2)10-37-24/h5-10,21H,1-4H3,(H3,27,29,30,31,32,33,34).
What are the key properties of 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine?
2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine has a molecular weight of 556.62 g/mol, XLogP of 5.62, 7 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-5-N-(2,6-dimethylpyrimidin-4-yl)-7-N-[2-methylsulfonyl-4-(4-methyl-1,3-thiazol-2-yl)phenyl]-1H-imidazo[4,5-b]pyridine-5,7-diamine is sourced from PubChem (CID 134455464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).