5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide

C15H17N3 — CID 82450740

IUPAC5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide
SMILES[H]/N=C(\N)c1c2c(nc3c(C)cc(C)cc13)CCC2
InChIInChI=1S/C15H17N3/c1-8-6-9(2)14-11(7-8)13(15(16)17)10-4-3-5-12(10)18-14/h6-7H,3-5H2,1-2H3,(H3,16,17)
InChIKeyCQCAZIDINQZXCG-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.62
Rot. Bonds1

About 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide

5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide (PubChem CID 82450740) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide.

Molecular Properties

Compound Name5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide
PubChem CID82450740
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide
SMILES[H]/N=C(\N)c1c2c(nc3c(C)cc(C)cc13)CCC2
InChIInChI=1S/C15H17N3/c1-8-6-9(2)14-11(7-8)13(15(16)17)10-4-3-5-12(10)18-14/h6-7H,3-5H2,1-2H3,(H3,16,17)
InChIKeyCQCAZIDINQZXCG-UHFFFAOYSA-N
XLogP2.62
TPSA62.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

5-propan-2-yl-1,2,3,4-tetrahydroacridine-9-carboximidamide
CID 82450255
7-chloro-5-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbohydrazide
CID 82451849
6,8-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbothioamide
CID 82450847
7-bromo-5-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 55192211
5,9-dichloro-7-methyl-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 63409268
5-fluoro-7-methyl-1,2,3,4-tetrahydroacridin-9-amine
CID 55045940
6-methoxy-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboximidamide
CID 82451922
2-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 62202448
7-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
CID 752870
1-(5,6-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanone
CID 82450648
7-bromo-N,5-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
CID 62202889
9-(1-iodoethenyl)-3,3,5,7-tetramethyl-2,4-dihydroacridin-1-one
CID 102458864

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide?
The IUPAC name of 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide (CID 82450740) is 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide.
What is the SMILES notation for 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide?
The canonical SMILES for 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide is [H]/N=C(\N)c1c2c(nc3c(C)cc(C)cc13)CCC2.
What is the InChIKey of 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide?
The InChIKey is CQCAZIDINQZXCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-8-6-9(2)14-11(7-8)13(15(16)17)10-4-3-5-12(10)18-14/h6-7H,3-5H2,1-2H3,(H3,16,17).
What are the key properties of 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide?
5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide has a molecular weight of 239.32 g/mol, XLogP of 2.62, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboximidamide is sourced from PubChem (CID 82450740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).