(3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine

C20H18FN7 — CID 155619544

IUPAC(3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine
SMILES[C-]#[N+]c1ccc(Cn2c(N3CC[C@@H](F)[C@H](N)C3)nc3ccc([N+]#[C-])cc32)nc1
InChIInChI=1S/C20H18FN7/c1-23-13-5-6-18-19(9-13)28(11-15-4-3-14(24-2)10-25-15)20(26-18)27-8-7-16(21)17(22)12-27/h3-6,9-10,16-17H,7-8,11-12,22H2/t16-,17-/m1/s1
InChIKeyZIVRUFQJDODFBQ-IAGOWNOFSA-N
MW375.41 g/mol
LogP3.46
Rot. Bonds3

About (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine

(3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine (PubChem CID 155619544) has the molecular formula C20H18FN7 and a molecular weight of 375.41 g/mol. Its IUPAC name is (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine.

Molecular Properties

Compound Name(3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine
PubChem CID155619544
Molecular FormulaC20H18FN7
Molecular Weight375.41 g/mol
Exact Mass375.16
IUPAC Name(3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine
SMILES[C-]#[N+]c1ccc(Cn2c(N3CC[C@@H](F)[C@H](N)C3)nc3ccc([N+]#[C-])cc32)nc1
InChIInChI=1S/C20H18FN7/c1-23-13-5-6-18-19(9-13)28(11-15-4-3-14(24-2)10-25-15)20(26-18)27-8-7-16(21)17(22)12-27/h3-6,9-10,16-17H,7-8,11-12,22H2/t16-,17-/m1/s1
InChIKeyZIVRUFQJDODFBQ-IAGOWNOFSA-N
XLogP3.46
TPSA68.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.41
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine?
The IUPAC name of (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine (CID 155619544) is (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine.
What is the SMILES notation for (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine?
The canonical SMILES for (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine is [C-]#[N+]c1ccc(Cn2c(N3CC[C@@H](F)[C@H](N)C3)nc3ccc([N+]#[C-])cc32)nc1.
What is the InChIKey of (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine?
The InChIKey is ZIVRUFQJDODFBQ-IAGOWNOFSA-N. The full InChI is InChI=1S/C20H18FN7/c1-23-13-5-6-18-19(9-13)28(11-15-4-3-14(24-2)10-25-15)20(26-18)27-8-7-16(21)17(22)12-27/h3-6,9-10,16-17H,7-8,11-12,22H2/t16-,17-/m1/s1.
What are the key properties of (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine?
(3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine has a molecular weight of 375.41 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R,4R)-4-fluoro-1-[6-isocyano-1-[(5-isocyano-2-pyridinyl)methyl]benzimidazol-2-yl]piperidin-3-amine is sourced from PubChem (CID 155619544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).