1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole

C13H14N2 — CID 23113700

IUPAC1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole
SMILESCC1=C2N=c3ccccc3=C2CCN1C
InChIInChI=1S/C13H14N2/c1-9-13-11(7-8-15(9)2)10-5-3-4-6-12(10)14-13/h3-6H,7-8H2,1-2H3
InChIKeyYENZKWVJZZSALP-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.04
Rot. Bonds

About 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole

1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole (PubChem CID 23113700) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole.

Molecular Properties

Compound Name1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole
PubChem CID23113700
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole
SMILESCC1=C2N=c3ccccc3=C2CCN1C
InChIInChI=1S/C13H14N2/c1-9-13-11(7-8-15(9)2)10-5-3-4-6-12(10)14-13/h3-6H,7-8H2,1-2H3
InChIKeyYENZKWVJZZSALP-UHFFFAOYSA-N
XLogP1.04
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 10933868
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Hexahydroindolo[2,3-a]quinolizine
CID 18963250
N-Formylharman
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8-Fluoro-2-methyl-1,3,4,7-tetrahydropyrido[4,3-b]indole
CID 67312164
2-Fluoro-5-methyl-4a,5b-dihydroindolo[3,2-b]quinoline
CID 152758496
harman N-oxide
CID 71436394
1-Ethylpyrrolo[2,3-h]quinoline
CID 129782327
1-Ethyl-3h-pyrrolo[2,3-h]quinoline
CID 129782498
7a,10-Diazacyclohepta[def]fluorene
CID 129793584
1-Ethylpyrazoloquinoline
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1-Methylpyrroloquinoline
CID 129800346

Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole?
The IUPAC name of 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole (CID 23113700) is 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole.
What is the SMILES notation for 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole?
The canonical SMILES for 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole is CC1=C2N=c3ccccc3=C2CCN1C.
What is the InChIKey of 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole?
The InChIKey is YENZKWVJZZSALP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-9-13-11(7-8-15(9)2)10-5-3-4-6-12(10)14-13/h3-6H,7-8H2,1-2H3.
What are the key properties of 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole?
1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole has a molecular weight of 198.27 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3,4-dihydropyrido[3,4-b]indole is sourced from PubChem (CID 23113700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).