1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride

C15H20Br2ClN5O2 — CID 135144719

IUPAC1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride
SMILESCC(C)n1c(N2CCCC(N)C2)nc2c([N+](=O)[O-])c(Br)c(Br)cc21.Cl
InChIInChI=1S/C15H19Br2N5O2.ClH/c1-8(2)21-11-6-10(16)12(17)14(22(23)24)13(11)19-15(21)20-5-3-4-9(18)7-20;/h6,8-9H,3-5,7,18H2,1-2H3;1H
InChIKeyUOUIQQPVDNMASW-UHFFFAOYSA-N
MW497.62 g/mol
LogP4.40
Rot. Bonds3

About 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride

1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride (PubChem CID 135144719) has the molecular formula C15H20Br2ClN5O2 and a molecular weight of 497.62 g/mol. Its IUPAC name is 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride.

Molecular Properties

Compound Name1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride
PubChem CID135144719
Molecular FormulaC15H20Br2ClN5O2
Molecular Weight497.62 g/mol
Exact Mass494.97
IUPAC Name1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride
SMILESCC(C)n1c(N2CCCC(N)C2)nc2c([N+](=O)[O-])c(Br)c(Br)cc21.Cl
InChIInChI=1S/C15H19Br2N5O2.ClH/c1-8(2)21-11-6-10(16)12(17)14(22(23)24)13(11)19-15(21)20-5-3-4-9(18)7-20;/h6,8-9H,3-5,7,18H2,1-2H3;1H
InChIKeyUOUIQQPVDNMASW-UHFFFAOYSA-N
XLogP4.40
TPSA90.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500497.62
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride?
The IUPAC name of 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride (CID 135144719) is 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride.
What is the SMILES notation for 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride?
The canonical SMILES for 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride is CC(C)n1c(N2CCCC(N)C2)nc2c([N+](=O)[O-])c(Br)c(Br)cc21.Cl.
What is the InChIKey of 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride?
The InChIKey is UOUIQQPVDNMASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19Br2N5O2.ClH/c1-8(2)21-11-6-10(16)12(17)14(22(23)24)13(11)19-15(21)20-5-3-4-9(18)7-20;/h6,8-9H,3-5,7,18H2,1-2H3;1H.
What are the key properties of 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride?
1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride has a molecular weight of 497.62 g/mol, XLogP of 4.40, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dibromo-4-nitro-1-propan-2-ylbenzimidazol-2-yl)piperidin-3-amine;hydrochloride is sourced from PubChem (CID 135144719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).