5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine

C14H20N4 — CID 114281432

IUPAC5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine
SMILESCc1cc2nc(N)n(N3CCCCC3)c2cc1C
InChIInChI=1S/C14H20N4/c1-10-8-12-13(9-11(10)2)18(14(15)16-12)17-6-4-3-5-7-17/h8-9H,3-7H2,1-2H3,(H2,15,16)
InChIKeyYZUDQZWWARXDLL-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.36
Rot. Bonds1

About 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine

5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine (PubChem CID 114281432) has the molecular formula C14H20N4 and a molecular weight of 244.34 g/mol. Its IUPAC name is 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine.

Molecular Properties

Compound Name5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine
PubChem CID114281432
Molecular FormulaC14H20N4
Molecular Weight244.34 g/mol
Exact Mass244.17
IUPAC Name5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine
SMILESCc1cc2nc(N)n(N3CCCCC3)c2cc1C
InChIInChI=1S/C14H20N4/c1-10-8-12-13(9-11(10)2)18(14(15)16-12)17-6-4-3-5-7-17/h8-9H,3-7H2,1-2H3,(H2,15,16)
InChIKeyYZUDQZWWARXDLL-UHFFFAOYSA-N
XLogP2.36
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-1-piperidin-1-ylbenzimidazol-2-amine
CID 83019041
6-bromo-1-piperidin-1-ylbenzimidazol-2-amine
CID 83019172
5,6-dichloro-1-(4-methylpiperazin-1-yl)benzimidazol-2-amine
CID 83017965
1,5,6-trimethylbenzimidazol-2-amine;hydrochloride
CID 72710310
6-chloro-1-(4-methylpiperazin-1-yl)benzimidazol-2-amine
CID 83018739
5,6-dimethyl-1-propylbenzimidazol-2-amine
CID 82359039
5,6-dimethyl-1-(1-phenylethyl)benzimidazol-2-amine
CID 82359041
1-piperidin-1-yl-2-propylbenzimidazol-5-amine
CID 83025271
6,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole
CID 695586
1-[2-(dimethylamino)ethyl]-5,6-dimethylbenzimidazol-2-amine
CID 82359073
2-(2-amino-5,6-dimethylbenzimidazol-1-yl)-2-methylpropanamide
CID 114281427
1-heptyl-5,6-dimethylbenzimidazol-2-amine
CID 82359044

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine?
The IUPAC name of 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine (CID 114281432) is 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine.
What is the SMILES notation for 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine?
The canonical SMILES for 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine is Cc1cc2nc(N)n(N3CCCCC3)c2cc1C.
What is the InChIKey of 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine?
The InChIKey is YZUDQZWWARXDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4/c1-10-8-12-13(9-11(10)2)18(14(15)16-12)17-6-4-3-5-7-17/h8-9H,3-7H2,1-2H3,(H2,15,16).
What are the key properties of 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine?
5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine has a molecular weight of 244.34 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-1-piperidin-1-ylbenzimidazol-2-amine is sourced from PubChem (CID 114281432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).