1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine

C14H20N4 — CID 82385446

IUPAC1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine
SMILESCc1cc2[nH]cnc2cc1C1CC(N)CN(C)C1
InChIInChI=1S/C14H20N4/c1-9-3-13-14(17-8-16-13)5-12(9)10-4-11(15)7-18(2)6-10/h3,5,8,10-11H,4,6-7,15H2,1-2H3,(H,16,17)
InChIKeyZIDNIUUMKXOYOG-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.62
Rot. Bonds1

About 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine

1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine (PubChem CID 82385446) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine
PubChem CID82385446
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine
SMILESCc1cc2[nH]cnc2cc1C1CC(N)CN(C)C1
InChIInChI=1S/C14H20N4/c1-9-3-13-14(17-8-16-13)5-12(9)10-4-11(15)7-18(2)6-10/h3,5,8,10-11H,4,6-7,15H2,1-2H3,(H,16,17)
InChIKeyZIDNIUUMKXOYOG-UHFFFAOYSA-N
XLogP1.62
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-methyl-5-(6-methyl-1H-benzimidazol-5-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 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine?
The IUPAC name of 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine (CID 82385446) is 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine.
What is the SMILES notation for 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine?
The canonical SMILES for 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine is Cc1cc2[nH]cnc2cc1C1CC(N)CN(C)C1.
What is the InChIKey of 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine?
The InChIKey is ZIDNIUUMKXOYOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-9-3-13-14(17-8-16-13)5-12(9)10-4-11(15)7-18(2)6-10/h3,5,8,10-11H,4,6-7,15H2,1-2H3,(H,16,17).
What are the key properties of 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine?
1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine has a molecular weight of 244.34 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(6-methyl-1H-benzimidazol-5-yl)piperidin-3-amine is sourced from PubChem (CID 82385446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).