2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine

C24H19F2N5OS — CID 67004329

IUPAC2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCOc1cc(Nc2nccc3c2nc(-c2ccc(F)cc2F)n3C)ccc1-c1cnc(C)s1
InChIInChI=1S/C24H19F2N5OS/c1-13-28-12-21(33-13)17-7-5-15(11-20(17)32-3)29-23-22-19(8-9-27-23)31(2)24(30-22)16-6-4-14(25)10-18(16)26/h4-12H,1-3H3,(H,27,29)
InChIKeyPWJMMAAXOAGVSP-UHFFFAOYSA-N
MW463.51 g/mol
LogP6.10
Rot. Bonds5

About 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine

2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 67004329) has the molecular formula C24H19F2N5OS and a molecular weight of 463.51 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID67004329
Molecular FormulaC24H19F2N5OS
Molecular Weight463.51 g/mol
Exact Mass463.13
IUPAC Name2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCOc1cc(Nc2nccc3c2nc(-c2ccc(F)cc2F)n3C)ccc1-c1cnc(C)s1
InChIInChI=1S/C24H19F2N5OS/c1-13-28-12-21(33-13)17-7-5-15(11-20(17)32-3)29-23-22-19(8-9-27-23)31(2)24(30-22)16-6-4-14(25)10-18(16)26/h4-12H,1-3H3,(H,27,29)
InChIKeyPWJMMAAXOAGVSP-UHFFFAOYSA-N
XLogP6.10
TPSA64.86 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500463.51
LogP ≤ 56.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine (CID 67004329) is 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine is COc1cc(Nc2nccc3c2nc(-c2ccc(F)cc2F)n3C)ccc1-c1cnc(C)s1.
What is the InChIKey of 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is PWJMMAAXOAGVSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19F2N5OS/c1-13-28-12-21(33-13)17-7-5-15(11-20(17)32-3)29-23-22-19(8-9-27-23)31(2)24(30-22)16-6-4-14(25)10-18(16)26/h4-12H,1-3H3,(H,27,29).
What are the key properties of 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine?
2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 463.51 g/mol, XLogP of 6.10, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-N-[3-methoxy-4-(2-methyl-1,3-thiazol-5-yl)phenyl]-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 67004329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).