N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine

C14H18N4 — CID 84630375

IUPACN-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine
SMILESCNCc1cn2c3cc(C)c(C)cc3nc2n1C
InChIInChI=1S/C14H18N4/c1-9-5-12-13(6-10(9)2)18-8-11(7-15-3)17(4)14(18)16-12/h5-6,8,15H,7H2,1-4H3
InChIKeyPSTGZKMCQSKPSZ-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.16
Rot. Bonds2

About N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine

N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine (PubChem CID 84630375) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine
PubChem CID84630375
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine
SMILESCNCc1cn2c3cc(C)c(C)cc3nc2n1C
InChIInChI=1S/C14H18N4/c1-9-5-12-13(6-10(9)2)18-8-11(7-15-3)17(4)14(18)16-12/h5-6,8,15H,7H2,1-4H3
InChIKeyPSTGZKMCQSKPSZ-UHFFFAOYSA-N
XLogP2.16
TPSA34.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84636129
1-(5-bromo-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylmethanamine
CID 84643906
2-(6-ethyl-3-methylimidazo[1,2-a]benzimidazol-2-yl)-N-methylethanamine
CID 84636125
N-[(1,5,6-trimethylbenzimidazol-2-yl)methyl]ethanamine
CID 46785621
(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84630360
3-(6-bromo-3-methylimidazo[1,2-a]benzimidazol-2-yl)propanoic acid
CID 84645955
1-(1,5-dimethylbenzimidazol-2-yl)-N-methylmethanamine
CID 60785141
1-[2-(5,6-dimethylbenzimidazol-1-yl)-4-pyridinyl]-N-methylmethanamine
CID 62293983
1,5,6-trimethylbenzimidazol-2-amine;hydrochloride
CID 72710310
2-(2-chloroethyl)-1,5,6-trimethylbenzimidazole
CID 100587289
5,6-dimethyl-1-propylbenzimidazol-2-amine
CID 82359039
2-(7-chloro-3,5-dimethylimidazo[1,2-a]benzimidazol-2-yl)ethanamine
CID 84639038

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
The IUPAC name of N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine (CID 84630375) is N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine is CNCc1cn2c3cc(C)c(C)cc3nc2n1C.
What is the InChIKey of N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
The InChIKey is PSTGZKMCQSKPSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-9-5-12-13(6-10(9)2)18-8-11(7-15-3)17(4)14(18)16-12/h5-6,8,15H,7H2,1-4H3.
What are the key properties of N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine has a molecular weight of 242.33 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3,6,7-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine is sourced from PubChem (CID 84630375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).