(3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine

C19H17F3N6 — CID 155619596

IUPAC(3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine
SMILES[C-]#[N+]c1ccc(Cn2c(N3CCC(F)(F)[C@H](N)C3)nc3cc(F)ccc32)nc1
InChIInChI=1S/C19H17F3N6/c1-24-13-3-4-14(25-9-13)10-28-16-5-2-12(20)8-15(16)26-18(28)27-7-6-19(21,22)17(23)11-27/h2-5,8-9,17H,6-7,10-11,23H2/t17-/m1/s1
InChIKeyQYWMYILYTXSRJA-QGZVFWFLSA-N
MW386.38 g/mol
LogP3.34
Rot. Bonds3

About (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine

(3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine (PubChem CID 155619596) has the molecular formula C19H17F3N6 and a molecular weight of 386.38 g/mol. Its IUPAC name is (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine.

Molecular Properties

Compound Name(3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine
PubChem CID155619596
Molecular FormulaC19H17F3N6
Molecular Weight386.38 g/mol
Exact Mass386.15
IUPAC Name(3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine
SMILES[C-]#[N+]c1ccc(Cn2c(N3CCC(F)(F)[C@H](N)C3)nc3cc(F)ccc32)nc1
InChIInChI=1S/C19H17F3N6/c1-24-13-3-4-14(25-9-13)10-28-16-5-2-12(20)8-15(16)26-18(28)27-7-6-19(21,22)17(23)11-27/h2-5,8-9,17H,6-7,10-11,23H2/t17-/m1/s1
InChIKeyQYWMYILYTXSRJA-QGZVFWFLSA-N
XLogP3.34
TPSA64.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.38
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-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 (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine?
The IUPAC name of (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine (CID 155619596) is (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine.
What is the SMILES notation for (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine?
The canonical SMILES for (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine is [C-]#[N+]c1ccc(Cn2c(N3CCC(F)(F)[C@H](N)C3)nc3cc(F)ccc32)nc1.
What is the InChIKey of (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine?
The InChIKey is QYWMYILYTXSRJA-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H17F3N6/c1-24-13-3-4-14(25-9-13)10-28-16-5-2-12(20)8-15(16)26-18(28)27-7-6-19(21,22)17(23)11-27/h2-5,8-9,17H,6-7,10-11,23H2/t17-/m1/s1.
What are the key properties of (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine?
(3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine has a molecular weight of 386.38 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4,4-difluoro-1-[5-fluoro-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine is sourced from PubChem (CID 155619596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).