cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide

C22H20F3N7O3S — CID 134455692

IUPACcis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide
SMILESCn1ccc(-c2ccc(Nc3cc(NC(=O)[C@@H]4C[C@@H]4F)nc4nc(C(F)F)[nH]c34)c(S(C)(=O)=O)c2)n1
InChIInChI=1S/C22H20F3N7O3S/c1-32-6-5-13(31-32)10-3-4-14(16(7-10)36(2,34)35)26-15-9-17(28-22(33)11-8-12(11)23)27-20-18(15)29-21(30-20)19(24)25/h3-7,9,11-12,19H,8H2,1-2H3,(H3,26,27,28,29,30,33)/t11-,12+/m1/s1
InChIKeyVRAYIMFWGKDRSL-NEPJUHHUSA-N
MW519.51 g/mol
LogP3.74
Rot. Bonds7

About cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide

cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide (PubChem CID 134455692) has the molecular formula C22H20F3N7O3S and a molecular weight of 519.51 g/mol. Its IUPAC name is cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide.

Molecular Properties

Compound Namecis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide
PubChem CID134455692
Molecular FormulaC22H20F3N7O3S
Molecular Weight519.51 g/mol
Exact Mass519.13
IUPAC Namecis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide
SMILESCn1ccc(-c2ccc(Nc3cc(NC(=O)[C@@H]4C[C@@H]4F)nc4nc(C(F)F)[nH]c34)c(S(C)(=O)=O)c2)n1
InChIInChI=1S/C22H20F3N7O3S/c1-32-6-5-13(31-32)10-3-4-14(16(7-10)36(2,34)35)26-15-9-17(28-22(33)11-8-12(11)23)27-20-18(15)29-21(30-20)19(24)25/h3-7,9,11-12,19H,8H2,1-2H3,(H3,26,27,28,29,30,33)/t11-,12+/m1/s1
InChIKeyVRAYIMFWGKDRSL-NEPJUHHUSA-N
XLogP3.74
TPSA134.66 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500519.51
LogP ≤ 53.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Analyze cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide?
The IUPAC name of cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide (CID 134455692) is cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide.
What is the SMILES notation for cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide?
The canonical SMILES for cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide is Cn1ccc(-c2ccc(Nc3cc(NC(=O)[C@@H]4C[C@@H]4F)nc4nc(C(F)F)[nH]c34)c(S(C)(=O)=O)c2)n1.
What is the InChIKey of cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide?
The InChIKey is VRAYIMFWGKDRSL-NEPJUHHUSA-N. The full InChI is InChI=1S/C22H20F3N7O3S/c1-32-6-5-13(31-32)10-3-4-14(16(7-10)36(2,34)35)26-15-9-17(28-22(33)11-8-12(11)23)27-20-18(15)29-21(30-20)19(24)25/h3-7,9,11-12,19H,8H2,1-2H3,(H3,26,27,28,29,30,33)/t11-,12+/m1/s1.
What are the key properties of cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide?
cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide has a molecular weight of 519.51 g/mol, XLogP of 3.74, 7 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2S)-N-[2-(difluoromethyl)-7-[4-(1-methylpyrazol-3-yl)-2-methylsulfonylanilino]-1H-imidazo[4,5-b]pyridin-5-yl]-2-fluorocyclopropane-1-carboxamide is sourced from PubChem (CID 134455692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).