N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine

C15H20N4 — CID 84636129

IUPACN-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
SMILESCNCc1cn2c3ccc(C(C)C)cc3nc2n1C
InChIInChI=1S/C15H20N4/c1-10(2)11-5-6-14-13(7-11)17-15-18(4)12(8-16-3)9-19(14)15/h5-7,9-10,16H,8H2,1-4H3
InChIKeyFKCGQDOMCMPDJB-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.67
Rot. Bonds3

About N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine

N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine (PubChem CID 84636129) has the molecular formula C15H20N4 and a molecular weight of 256.35 g/mol. Its IUPAC name is N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
PubChem CID84636129
Molecular FormulaC15H20N4
Molecular Weight256.35 g/mol
Exact Mass256.17
IUPAC NameN-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
SMILESCNCc1cn2c3ccc(C(C)C)cc3nc2n1C
InChIInChI=1S/C15H20N4/c1-10(2)11-5-6-14-13(7-11)17-15-18(4)12(8-16-3)9-19(14)15/h5-7,9-10,16H,8H2,1-4H3
InChIKeyFKCGQDOMCMPDJB-UHFFFAOYSA-N
XLogP2.67
TPSA34.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84630360
N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84630375
N-methyl-2-(1-methyl-5-propan-2-ylbenzimidazol-2-yl)ethanamine
CID 82334064
2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine
CID 84636125
2-tert-butyl-1-methyl-5-propan-2-ylbenzimidazole
CID 83450237
1-(5-bromo-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylmethanamine
CID 84643906
N-methyl-1-(5-propan-2-yl-1,3-benzoxazol-2-yl)methanamine
CID 82230268
2-(difluoromethyl)-1-methyl-5-propan-2-ylbenzimidazole
CID 176703273
N-[2-(1-methyl-5-propan-2-ylbenzimidazol-2-yl)ethyl]propan-1-amine
CID 82334086
3-(1-methyl-5-propan-2-ylbenzimidazol-2-yl)propan-1-amine
CID 82333928
2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]benzimidazole-1-carboxylic acid
CID 84641631
1-bromo-3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazole-2-carboxylic acid
CID 84646569

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
The IUPAC name of N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine (CID 84636129) is N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine is CNCc1cn2c3ccc(C(C)C)cc3nc2n1C.
What is the InChIKey of N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
The InChIKey is FKCGQDOMCMPDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4/c1-10(2)11-5-6-14-13(7-11)17-15-18(4)12(8-16-3)9-19(14)15/h5-7,9-10,16H,8H2,1-4H3.
What are the key properties of N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine has a molecular weight of 256.35 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine is sourced from PubChem (CID 84636129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).