8-methylindolizin-5-amine

C9H10N2 — CID 123333830

IUPAC8-methylindolizin-5-amine
SMILESCc1ccc(N)n2cccc12
InChIInChI=1S/C9H10N2/c1-7-4-5-9(10)11-6-2-3-8(7)11/h2-6H,10H2,1H3
InChIKeyJYKMJLXWLFRHFI-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.83
Rot. Bonds

About 8-methylindolizin-5-amine

8-methylindolizin-5-amine (PubChem CID 123333830) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 8-methylindolizin-5-amine.

Molecular Properties

Compound Name8-methylindolizin-5-amine
PubChem CID123333830
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name8-methylindolizin-5-amine
SMILESCc1ccc(N)n2cccc12
InChIInChI=1S/C9H10N2/c1-7-4-5-9(10)11-6-2-3-8(7)11/h2-6H,10H2,1H3
InChIKeyJYKMJLXWLFRHFI-UHFFFAOYSA-N
XLogP1.83
TPSA30.43 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-9-methylquinolizin-4-one
CID 115014274
indolizin-5-amine;hydrochloride
CID 155487273
pyrido[1,2-a]indol-10-amine
CID 96627935
acetic acid;1,3-dimethylindolizine;ethane;uranium
CID 160817934
1-(1-methylimidazo[1,5-a]pyridin-3-yl)-2-phenylethanamine
CID 82481285
1-methyl-3H-pyrrolo[1,2-d][1,2,4]triazin-4-one
CID 174212509
3-[(1,2-dimethylindolizin-3-yl)methyl]-1,2-dimethylindolizine
CID 1214543
3-(2-methylphenyl)imidazo[1,5-a]pyridin-8-amine
CID 117147163
2-(3-chloro-4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 106818523
pyrrolo[1,2-a]benzimidazol-4-amine
CID 129305592
1-(8-methylimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
CID 105453788
1-aminoquinolizin-4-one;dihydrobromide
CID 131863713

Frequently Asked Questions

What is the IUPAC name of 8-methylindolizin-5-amine?
The IUPAC name of 8-methylindolizin-5-amine (CID 123333830) is 8-methylindolizin-5-amine.
What is the SMILES notation for 8-methylindolizin-5-amine?
The canonical SMILES for 8-methylindolizin-5-amine is Cc1ccc(N)n2cccc12.
What is the InChIKey of 8-methylindolizin-5-amine?
The InChIKey is JYKMJLXWLFRHFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-7-4-5-9(10)11-6-2-3-8(7)11/h2-6H,10H2,1H3.
What are the key properties of 8-methylindolizin-5-amine?
8-methylindolizin-5-amine has a molecular weight of 146.19 g/mol, XLogP of 1.83, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylindolizin-5-amine is sourced from PubChem (CID 123333830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).