1,2,3-trimethylindolizin-7-amine

C11H14N2 — CID 154464796

IUPAC1,2,3-trimethylindolizin-7-amine
SMILESCc1c(C)c2cc(N)ccn2c1C
InChIInChI=1S/C11H14N2/c1-7-8(2)11-6-10(12)4-5-13(11)9(7)3/h4-6H,12H2,1-3H3
InChIKeySZJKQGPOHBJVBT-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.45
Rot. Bonds

About 1,2,3-trimethylindolizin-7-amine

1,2,3-trimethylindolizin-7-amine (PubChem CID 154464796) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 1,2,3-trimethylindolizin-7-amine.

Molecular Properties

Compound Name1,2,3-trimethylindolizin-7-amine
PubChem CID154464796
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name1,2,3-trimethylindolizin-7-amine
SMILESCc1c(C)c2cc(N)ccn2c1C
InChIInChI=1S/C11H14N2/c1-7-8(2)11-6-10(12)4-5-13(11)9(7)3/h4-6H,12H2,1-3H3
InChIKeySZJKQGPOHBJVBT-UHFFFAOYSA-N
XLogP2.45
TPSA30.43 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-3-propan-2-ylimidazo[1,5-a]pyridin-7-amine
CID 83829303
1-methyl-3-phenylimidazo[1,5-a]pyridin-7-amine
CID 83839147
3-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-7-amine
CID 83865818
3-(5-bromofuran-2-yl)-1-chloroimidazo[1,5-a]pyridin-7-amine
CID 117251738
1-bromo-3-cyclobutylimidazo[1,5-a]pyridin-7-amine
CID 83844547
1-chloro-3-(methylaminomethyl)imidazo[1,5-a]pyridin-7-amine
CID 117254274
methyl 7-amino-3-(1-aminoethyl)imidazo[1,5-a]pyridine-1-carboxylate
CID 117254299
1-bromo-7-methylimidazo[1,5-a]pyridin-3-amine
CID 83867496
7-bromo-3-methylimidazo[1,5-a]pyridin-1-amine
CID 83867392
7-amino-3-[(3-methylphenoxy)methyl]imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117255504
7-amino-3-(1-ethylpiperidin-4-yl)imidazo[1,5-a]pyridine-1-carboxylic acid
CID 117251691
7-aminoindolizine-3-carboxylic acid
CID 155920997

Frequently Asked Questions

What is the IUPAC name of 1,2,3-trimethylindolizin-7-amine?
The IUPAC name of 1,2,3-trimethylindolizin-7-amine (CID 154464796) is 1,2,3-trimethylindolizin-7-amine.
What is the SMILES notation for 1,2,3-trimethylindolizin-7-amine?
The canonical SMILES for 1,2,3-trimethylindolizin-7-amine is Cc1c(C)c2cc(N)ccn2c1C.
What is the InChIKey of 1,2,3-trimethylindolizin-7-amine?
The InChIKey is SZJKQGPOHBJVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-7-8(2)11-6-10(12)4-5-13(11)9(7)3/h4-6H,12H2,1-3H3.
What are the key properties of 1,2,3-trimethylindolizin-7-amine?
1,2,3-trimethylindolizin-7-amine has a molecular weight of 174.25 g/mol, XLogP of 2.45, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-trimethylindolizin-7-amine is sourced from PubChem (CID 154464796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).