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

C14H18N4 — CID 84630360

IUPAC(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
SMILESCC(C)c1ccc2c(c1)nc1n(C)c(CN)cn21
InChIInChI=1S/C14H18N4/c1-9(2)10-4-5-13-12(6-10)16-14-17(3)11(7-15)8-18(13)14/h4-6,8-9H,7,15H2,1-3H3
InChIKeyRZZXXHDDUBGVID-UHFFFAOYSA-N
MW242.33 g/mol
LogP2.41
Rot. Bonds2

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

(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine (PubChem CID 84630360) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is (3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine.

Molecular Properties

Compound Name(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
PubChem CID84630360
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine
SMILESCC(C)c1ccc2c(c1)nc1n(C)c(CN)cn21
InChIInChI=1S/C14H18N4/c1-9(2)10-4-5-13-12(6-10)16-14-17(3)11(7-15)8-18(13)14/h4-6,8-9H,7,15H2,1-3H3
InChIKeyRZZXXHDDUBGVID-UHFFFAOYSA-N
XLogP2.41
TPSA48.25 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 ≤ 52.41
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
3-(1-methyl-5-propan-2-ylbenzimidazol-2-yl)propan-1-amine
CID 82333928
2-tert-butyl-1-methyl-5-propan-2-ylbenzimidazole
CID 83450237
(3,5,6-trimethylimidazo[1,2-a]benzimidazol-2-yl)methanamine
CID 84625514
2-[2-(aminomethyl)-5-propan-2-ylbenzimidazol-1-yl]-N,N-dimethylethanamine
CID 82333974
2-(difluoromethyl)-1-methyl-5-propan-2-ylbenzimidazole
CID 176703273
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
2,3-dimethyl-6-propan-2-ylimidazo[1,2-a]benzimidazole-1-carboxylic acid
CID 84641631
1-[1,5-di(propan-2-yl)benzimidazol-2-yl]ethanamine
CID 82333985
1-(1-methyl-2-propan-2-ylbenzimidazol-5-yl)ethanamine
CID 82493456
(1-methyl-5-propan-2-ylindol-3-yl)methanamine
CID 82491626

Frequently Asked Questions

What is the IUPAC name of (3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
The IUPAC name of (3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine (CID 84630360) is (3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine.
What is the SMILES notation for (3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
The canonical SMILES for (3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine is CC(C)c1ccc2c(c1)nc1n(C)c(CN)cn21.
What is the InChIKey of (3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
The InChIKey is RZZXXHDDUBGVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-9(2)10-4-5-13-12(6-10)16-14-17(3)11(7-15)8-18(13)14/h4-6,8-9H,7,15H2,1-3H3.
What are the key properties of (3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine?
(3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine has a molecular weight of 242.33 g/mol, XLogP of 2.41, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-6-propan-2-ylimidazo[1,2-a]benzimidazol-2-yl)methanamine is sourced from PubChem (CID 84630360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).