[3-(2-methylphenyl)indolizin-2-yl]methanamine

C16H16N2 — CID 118573394

IUPAC[3-(2-methylphenyl)indolizin-2-yl]methanamine
SMILESCc1ccccc1-c1c(CN)cc2ccccn12
InChIInChI=1S/C16H16N2/c1-12-6-2-3-8-15(12)16-13(11-17)10-14-7-4-5-9-18(14)16/h2-10H,11,17H2,1H3
InChIKeyFKRXTQVOPVYRCJ-UHFFFAOYSA-N
MW236.32 g/mol
LogP3.37
Rot. Bonds2

About [3-(2-methylphenyl)indolizin-2-yl]methanamine

[3-(2-methylphenyl)indolizin-2-yl]methanamine (PubChem CID 118573394) has the molecular formula C16H16N2 and a molecular weight of 236.32 g/mol. Its IUPAC name is [3-(2-methylphenyl)indolizin-2-yl]methanamine.

Molecular Properties

Compound Name[3-(2-methylphenyl)indolizin-2-yl]methanamine
PubChem CID118573394
Molecular FormulaC16H16N2
Molecular Weight236.32 g/mol
Exact Mass236.13
IUPAC Name[3-(2-methylphenyl)indolizin-2-yl]methanamine
SMILESCc1ccccc1-c1c(CN)cc2ccccn12
InChIInChI=1S/C16H16N2/c1-12-6-2-3-8-15(12)16-13(11-17)10-14-7-4-5-9-18(14)16/h2-10H,11,17H2,1H3
InChIKeyFKRXTQVOPVYRCJ-UHFFFAOYSA-N
XLogP3.37
TPSA30.43 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3-pyridin-2-ylindolizin-2-yl)methanamine
CID 118573265
(2-phenylindolizin-3-yl)methanamine
CID 45496730
1-(2,6-dimethylphenyl)-2,3-dimethylpyrrolo[3,2-b]indolizine
CID 158207556
2-ethyl-3-pyridin-4-ylindolizine
CID 118607562
2-methylindolizin-3-olate
CID 18737577
ethane;ethene;3-(3-methylbuta-1,3-dien-2-yl)-2-(2-methylphenyl)indolizine
CID 143676570
[3-(3-fluorophenyl)indolizin-2-yl]methanol
CID 118572939
3-(2-methylindolizin-3-yl)benzoic acid
CID 116993636
[5-(2,3-dimethylphenyl)-2-fluorophenyl]methanamine
CID 62549550
2-ethyl-3-pyridin-3-ylindolizine
CID 118607557
[5-(2,5-dimethylindolizin-3-yl)pyridazin-4-yl]methanamine
CID 82382236
1-(2-methylindolizin-3-yl)cyclopropan-1-amine
CID 116993699

Frequently Asked Questions

What is the IUPAC name of [3-(2-methylphenyl)indolizin-2-yl]methanamine?
The IUPAC name of [3-(2-methylphenyl)indolizin-2-yl]methanamine (CID 118573394) is [3-(2-methylphenyl)indolizin-2-yl]methanamine.
What is the SMILES notation for [3-(2-methylphenyl)indolizin-2-yl]methanamine?
The canonical SMILES for [3-(2-methylphenyl)indolizin-2-yl]methanamine is Cc1ccccc1-c1c(CN)cc2ccccn12.
What is the InChIKey of [3-(2-methylphenyl)indolizin-2-yl]methanamine?
The InChIKey is FKRXTQVOPVYRCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2/c1-12-6-2-3-8-15(12)16-13(11-17)10-14-7-4-5-9-18(14)16/h2-10H,11,17H2,1H3.
What are the key properties of [3-(2-methylphenyl)indolizin-2-yl]methanamine?
[3-(2-methylphenyl)indolizin-2-yl]methanamine has a molecular weight of 236.32 g/mol, XLogP of 3.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methylphenyl)indolizin-2-yl]methanamine is sourced from PubChem (CID 118573394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).