5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine

C15H24N4 — CID 106035839

IUPAC5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine
SMILESCc1ccc2c(c1)nc(N)n2CCCN(C)C(C)C
InChIInChI=1S/C15H24N4/c1-11(2)18(4)8-5-9-19-14-7-6-12(3)10-13(14)17-15(19)16/h6-7,10-11H,5,8-9H2,1-4H3,(H2,16,17)
InChIKeyKJPPLCXKVVYNDM-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.66
Rot. Bonds5

About 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine

5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine (PubChem CID 106035839) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine.

Molecular Properties

Compound Name5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine
PubChem CID106035839
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine
SMILESCc1ccc2c(c1)nc(N)n2CCCN(C)C(C)C
InChIInChI=1S/C15H24N4/c1-11(2)18(4)8-5-9-19-14-7-6-12(3)10-13(14)17-15(19)16/h6-7,10-11H,5,8-9H2,1-4H3,(H2,16,17)
InChIKeyKJPPLCXKVVYNDM-UHFFFAOYSA-N
XLogP2.66
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-aminoethyl)-5-methylbenzimidazol-2-amine
CID 84771588
5-(2-amino-5-methylbenzimidazol-1-yl)pentanamide
CID 106239939
5-methyl-1-(3-phenoxypropyl)benzimidazol-2-amine
CID 62378956
N-[2-[2-(chloromethyl)-5-methylbenzimidazol-1-yl]ethyl]-N-methylpropan-2-amine
CID 55097963
1-[3-(dimethylamino)propyl]-5-methoxybenzimidazol-2-amine
CID 15955948
5-methyl-1-(3-phenylbutyl)benzimidazol-2-amine
CID 62987867
3-[2-(aminomethyl)-5-methylbenzimidazol-1-yl]-N,N-dimethylpropan-1-amine
CID 82332974
1-(2-aminoethyl)-N,5-dimethyl-N-propan-2-ylbenzimidazol-2-amine
CID 115144217
6-chloro-1-[2-[methyl(propan-2-yl)amino]ethyl]benzimidazol-2-amine
CID 115470600
[1-[3-(dimethylamino)propyl]-5-methylbenzimidazol-2-yl]methanol
CID 82333288
1-[2-[methyl(propan-2-yl)amino]ethyl]-2-propan-2-ylbenzimidazol-5-amine
CID 62640082
5-methyl-1-(2-pyrazol-1-ylethyl)benzimidazol-2-amine
CID 54951144

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine?
The IUPAC name of 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine (CID 106035839) is 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine.
What is the SMILES notation for 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine?
The canonical SMILES for 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine is Cc1ccc2c(c1)nc(N)n2CCCN(C)C(C)C.
What is the InChIKey of 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine?
The InChIKey is KJPPLCXKVVYNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-11(2)18(4)8-5-9-19-14-7-6-12(3)10-13(14)17-15(19)16/h6-7,10-11H,5,8-9H2,1-4H3,(H2,16,17).
What are the key properties of 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine?
5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine has a molecular weight of 260.38 g/mol, XLogP of 2.66, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-[3-[methyl(propan-2-yl)amino]propyl]benzimidazol-2-amine is sourced from PubChem (CID 106035839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).