3H-imidazo[4,5-h]quinolin-2-ylmethanamine

C11H10N4 — CID 67931489

IUPAC3H-imidazo[4,5-h]quinolin-2-ylmethanamine
SMILESNCc1nc2c(ccc3cccnc32)[nH]1
InChIInChI=1S/C11H10N4/c12-6-9-14-8-4-3-7-2-1-5-13-10(7)11(8)15-9/h1-5H,6,12H2,(H,14,15)
InChIKeyJFQMMVZFJRNLMA-UHFFFAOYSA-N
MW198.23 g/mol
LogP1.57
Rot. Bonds1

About 3H-imidazo[4,5-h]quinolin-2-ylmethanamine

3H-imidazo[4,5-h]quinolin-2-ylmethanamine (PubChem CID 67931489) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 3H-imidazo[4,5-h]quinolin-2-ylmethanamine.

Molecular Properties

Compound Name3H-imidazo[4,5-h]quinolin-2-ylmethanamine
PubChem CID67931489
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name3H-imidazo[4,5-h]quinolin-2-ylmethanamine
SMILESNCc1nc2c(ccc3cccnc32)[nH]1
InChIInChI=1S/C11H10N4/c12-6-9-14-8-4-3-7-2-1-5-13-10(7)11(8)15-9/h1-5H,6,12H2,(H,14,15)
InChIKeyJFQMMVZFJRNLMA-UHFFFAOYSA-N
XLogP1.57
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

CID 58385596
CID 58385596
1,10-phenanthroline;samarium
CID 174616745
iridium(3+);1,10-phenanthroline
CID 175702049
osmium;tris(1,10-phenanthroline)
CID 14251798
bis(1,10-phenanthroline);dihydrobromide
CID 70430219
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
copper bis(3H-imidazo[4,5-h]quinoline-2-carboxylate)
CID 160750297
[4-(4-chlorophenyl)-1H-benzimidazol-2-yl]methanamine
CID 170918495
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
iron(2+);bis(1,10-phenanthroline);dicyanide
CID 117059127
bis(cadmium(2+));bis(chromium(6+));octakis(oxygen(2-));tetrakis(1,10-phenanthroline);dihydrate
CID 139076364

Frequently Asked Questions

What is the IUPAC name of 3H-imidazo[4,5-h]quinolin-2-ylmethanamine?
The IUPAC name of 3H-imidazo[4,5-h]quinolin-2-ylmethanamine (CID 67931489) is 3H-imidazo[4,5-h]quinolin-2-ylmethanamine.
What is the SMILES notation for 3H-imidazo[4,5-h]quinolin-2-ylmethanamine?
The canonical SMILES for 3H-imidazo[4,5-h]quinolin-2-ylmethanamine is NCc1nc2c(ccc3cccnc32)[nH]1.
What is the InChIKey of 3H-imidazo[4,5-h]quinolin-2-ylmethanamine?
The InChIKey is JFQMMVZFJRNLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4/c12-6-9-14-8-4-3-7-2-1-5-13-10(7)11(8)15-9/h1-5H,6,12H2,(H,14,15).
What are the key properties of 3H-imidazo[4,5-h]quinolin-2-ylmethanamine?
3H-imidazo[4,5-h]quinolin-2-ylmethanamine has a molecular weight of 198.23 g/mol, XLogP of 1.57, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3H-imidazo[4,5-h]quinolin-2-ylmethanamine is sourced from PubChem (CID 67931489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).