3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine

C11H11N3 — CID 82406185

IUPAC3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine
SMILESNCc1nc2c([nH]1)Cc1ccccc1-2
InChIInChI=1S/C11H11N3/c12-6-10-13-9-5-7-3-1-2-4-8(7)11(9)14-10/h1-4H,5-6,12H2,(H,13,14)
InChIKeyMZPNBNCYNJQBLL-UHFFFAOYSA-N
MW185.23 g/mol
LogP1.44
Rot. Bonds1

About 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine

3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine (PubChem CID 82406185) has the molecular formula C11H11N3 and a molecular weight of 185.23 g/mol. Its IUPAC name is 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine.

Molecular Properties

Compound Name3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine
PubChem CID82406185
Molecular FormulaC11H11N3
Molecular Weight185.23 g/mol
Exact Mass185.10
IUPAC Name3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine
SMILESNCc1nc2c([nH]1)Cc1ccccc1-2
InChIInChI=1S/C11H11N3/c12-6-10-13-9-5-7-3-1-2-4-8(7)11(9)14-10/h1-4H,5-6,12H2,(H,13,14)
InChIKeyMZPNBNCYNJQBLL-UHFFFAOYSA-N
XLogP1.44
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane-1,2-diamine;9H-fluorene
CID 159422270
(5-methyl-4-phenyl-1H-imidazol-2-yl)methanamine
CID 43649240
ethanamine;9H-fluorene
CID 158316259
3,4-dihydroindeno[1,2-d]pyrazole
CID 22058238
N-(3,4-dihydroindeno[1,2-d]imidazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide
CID 123731446
3,4-dimethoxy-5H-indeno[1,2-b]pyridin-2-amine
CID 67354604
N-(3,4-dihydrochromeno[3,4-d]imidazol-2-ylmethyl)ethanamine
CID 63927592
1H-benzimidazol-2-ylmethanamine;hydrate
CID 23192500
9H-fluorene;hexane-1,6-diamine
CID 19108206
bicyclo[4.2.0]octa-1,3,5-triene;9H-fluorene
CID 161235205
9H-fluorene;oxozirconium
CID 174355249
5H-indeno[1,2-d]triazine
CID 140752161

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine?
The IUPAC name of 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine (CID 82406185) is 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine.
What is the SMILES notation for 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine?
The canonical SMILES for 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine is NCc1nc2c([nH]1)Cc1ccccc1-2.
What is the InChIKey of 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine?
The InChIKey is MZPNBNCYNJQBLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3/c12-6-10-13-9-5-7-3-1-2-4-8(7)11(9)14-10/h1-4H,5-6,12H2,(H,13,14).
What are the key properties of 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine?
3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine has a molecular weight of 185.23 g/mol, XLogP of 1.44, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydroindeno[1,2-d]imidazol-2-ylmethanamine is sourced from PubChem (CID 82406185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).