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

C20H20F2N6 — CID 159655334

IUPAC(3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine
SMILES[C-]#[N+]c1ccc(Cn2c(N3CCC(F)(F)[C@H](N)C3)nc3cc(C)ccc32)nc1
InChIInChI=1S/C20H20F2N6/c1-13-3-6-17-16(9-13)26-19(27-8-7-20(21,22)18(23)12-27)28(17)11-15-5-4-14(24-2)10-25-15/h3-6,9-10,18H,7-8,11-12,23H2,1H3/t18-/m1/s1
InChIKeyMSCGUVQLZGDEOA-GOSISDBHSA-N
MW382.42 g/mol
LogP3.51
Rot. Bonds3

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

(3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine (PubChem CID 159655334) has the molecular formula C20H20F2N6 and a molecular weight of 382.42 g/mol. Its IUPAC name is (3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine.

Molecular Properties

Compound Name(3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine
PubChem CID159655334
Molecular FormulaC20H20F2N6
Molecular Weight382.42 g/mol
Exact Mass382.17
IUPAC Name(3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine
SMILES[C-]#[N+]c1ccc(Cn2c(N3CCC(F)(F)[C@H](N)C3)nc3cc(C)ccc32)nc1
InChIInChI=1S/C20H20F2N6/c1-13-3-6-17-16(9-13)26-19(27-8-7-20(21,22)18(23)12-27)28(17)11-15-5-4-14(24-2)10-25-15/h3-6,9-10,18H,7-8,11-12,23H2,1H3/t18-/m1/s1
InChIKeyMSCGUVQLZGDEOA-GOSISDBHSA-N
XLogP3.51
TPSA64.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.42
LogP ≤ 53.51
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-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-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-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine?
The IUPAC name of (3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine (CID 159655334) is (3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine.
What is the SMILES notation for (3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine?
The canonical SMILES for (3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine is [C-]#[N+]c1ccc(Cn2c(N3CCC(F)(F)[C@H](N)C3)nc3cc(C)ccc32)nc1.
What is the InChIKey of (3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine?
The InChIKey is MSCGUVQLZGDEOA-GOSISDBHSA-N. The full InChI is InChI=1S/C20H20F2N6/c1-13-3-6-17-16(9-13)26-19(27-8-7-20(21,22)18(23)12-27)28(17)11-15-5-4-14(24-2)10-25-15/h3-6,9-10,18H,7-8,11-12,23H2,1H3/t18-/m1/s1.
What are the key properties of (3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine?
(3R)-4,4-difluoro-1-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine has a molecular weight of 382.42 g/mol, XLogP of 3.51, 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-[1-[(5-isocyano-2-pyridinyl)methyl]-5-methylbenzimidazol-2-yl]piperidin-3-amine is sourced from PubChem (CID 159655334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).