5-methyl-5,10-dihydropyrido[4,3-g]quinoline

C13H12N2 — CID 58091555

IUPAC5-methyl-5,10-dihydropyrido[4,3-g]quinoline
SMILESCC1c2ccncc2Cc2ncccc21
InChIInChI=1S/C13H12N2/c1-9-11-4-6-14-8-10(11)7-13-12(9)3-2-5-15-13/h2-6,8-9H,7H2,1H3
InChIKeyYZNOFWCHVUZVRO-UHFFFAOYSA-N
MW196.25 g/mol
LogP2.53
Rot. Bonds

About 5-methyl-5,10-dihydropyrido[4,3-g]quinoline

5-methyl-5,10-dihydropyrido[4,3-g]quinoline (PubChem CID 58091555) has the molecular formula C13H12N2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 5-methyl-5,10-dihydropyrido[4,3-g]quinoline.

Molecular Properties

Compound Name5-methyl-5,10-dihydropyrido[4,3-g]quinoline
PubChem CID58091555
Molecular FormulaC13H12N2
Molecular Weight196.25 g/mol
Exact Mass196.10
IUPAC Name5-methyl-5,10-dihydropyrido[4,3-g]quinoline
SMILESCC1c2ccncc2Cc2ncccc21
InChIInChI=1S/C13H12N2/c1-9-11-4-6-14-8-10(11)7-13-12(9)3-2-5-15-13/h2-6,8-9H,7H2,1H3
InChIKeyYZNOFWCHVUZVRO-UHFFFAOYSA-N
XLogP2.53
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-5,7-dihydrocyclopenta[b]pyridin-6-one
CID 134558287
5,6-dimethyl-6,7-dihydro-5H-cyclopenta[c]pyridine;ethane
CID 143036463
1-methyl-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
CID 68632230
6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-5-thiol
CID 139478243
ethane;5-methyl-7,8-dihydro-5H-1,7-naphthyridin-6-one
CID 142177834
(5R)-5,6-dimethyl-6,7-dihydro-5H-cyclopenta[b]pyridine
CID 58714676
5-methyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
CID 147578197
7-iodo-3-azabicyclo[4.2.0]octa-1(6),2,4-triene
CID 11966049
ethane;(5S)-5-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 170960546
(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)methanamine
CID 112714201
ethane;11-methyl-6,11-dihydro-[2]benzothiepino[3,4-b]pyridine 5,5-dioxide
CID 142255505
1-(6-methyl-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)ethanamine
CID 112714450

Frequently Asked Questions

What is the IUPAC name of 5-methyl-5,10-dihydropyrido[4,3-g]quinoline?
The IUPAC name of 5-methyl-5,10-dihydropyrido[4,3-g]quinoline (CID 58091555) is 5-methyl-5,10-dihydropyrido[4,3-g]quinoline.
What is the SMILES notation for 5-methyl-5,10-dihydropyrido[4,3-g]quinoline?
The canonical SMILES for 5-methyl-5,10-dihydropyrido[4,3-g]quinoline is CC1c2ccncc2Cc2ncccc21.
What is the InChIKey of 5-methyl-5,10-dihydropyrido[4,3-g]quinoline?
The InChIKey is YZNOFWCHVUZVRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2/c1-9-11-4-6-14-8-10(11)7-13-12(9)3-2-5-15-13/h2-6,8-9H,7H2,1H3.
What are the key properties of 5-methyl-5,10-dihydropyrido[4,3-g]quinoline?
5-methyl-5,10-dihydropyrido[4,3-g]quinoline has a molecular weight of 196.25 g/mol, XLogP of 2.53, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5,10-dihydropyrido[4,3-g]quinoline is sourced from PubChem (CID 58091555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).