methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate

C20H24F2N4O3 — CID 29131345

IUPACmethyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate
SMILESCC[C@@H](C)[C@H](NC(=O)N1CCc2[nH]cnc2[C@H]1c1cc(F)ccc1F)C(=O)OC
InChIInChI=1S/C20H24F2N4O3/c1-4-11(2)16(19(27)29-3)25-20(28)26-8-7-15-17(24-10-23-15)18(26)13-9-12(21)5-6-14(13)22/h5-6,9-11,16,18H,4,7-8H2,1-3H3,(H,23,24)(H,25,28)/t11-,16+,18-/m1/s1
InChIKeyUBWJAGVBILKOBT-DPZKZMLUSA-N
MW406.43 g/mol
LogP2.93
Rot. Bonds5

About methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate

methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate (PubChem CID 29131345) has the molecular formula C20H24F2N4O3 and a molecular weight of 406.43 g/mol. Its IUPAC name is methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate.

Molecular Properties

Compound Namemethyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate
PubChem CID29131345
Molecular FormulaC20H24F2N4O3
Molecular Weight406.43 g/mol
Exact Mass406.18
IUPAC Namemethyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate
SMILESCC[C@@H](C)[C@H](NC(=O)N1CCc2[nH]cnc2[C@H]1c1cc(F)ccc1F)C(=O)OC
InChIInChI=1S/C20H24F2N4O3/c1-4-11(2)16(19(27)29-3)25-20(28)26-8-7-15-17(24-10-23-15)18(26)13-9-12(21)5-6-14(13)22/h5-6,9-11,16,18H,4,7-8H2,1-3H3,(H,23,24)(H,25,28)/t11-,16+,18-/m1/s1
InChIKeyUBWJAGVBILKOBT-DPZKZMLUSA-N
XLogP2.93
TPSA87.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.43
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate 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 methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate?
The IUPAC name of methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate (CID 29131345) is methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate.
What is the SMILES notation for methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate?
The canonical SMILES for methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate is CC[C@@H](C)[C@H](NC(=O)N1CCc2[nH]cnc2[C@H]1c1cc(F)ccc1F)C(=O)OC.
What is the InChIKey of methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate?
The InChIKey is UBWJAGVBILKOBT-DPZKZMLUSA-N. The full InChI is InChI=1S/C20H24F2N4O3/c1-4-11(2)16(19(27)29-3)25-20(28)26-8-7-15-17(24-10-23-15)18(26)13-9-12(21)5-6-14(13)22/h5-6,9-11,16,18H,4,7-8H2,1-3H3,(H,23,24)(H,25,28)/t11-,16+,18-/m1/s1.
What are the key properties of methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate?
methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate has a molecular weight of 406.43 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S,3R)-2-[[(4R)-4-(2,5-difluorophenyl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-5-carbonyl]amino]-3-methylpentanoate is sourced from PubChem (CID 29131345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).