1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline

C15H19N3 — CID 130440298

IUPAC1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline
SMILESCCN1CCCc2cc(-c3cc(C)[nH]n3)ccc21
InChIInChI=1S/C15H19N3/c1-3-18-8-4-5-13-10-12(6-7-15(13)18)14-9-11(2)16-17-14/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,17)
InChIKeyHCCGXCFHAGXODV-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.16
Rot. Bonds2

About 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline

1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline (PubChem CID 130440298) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline
PubChem CID130440298
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline
SMILESCCN1CCCc2cc(-c3cc(C)[nH]n3)ccc21
InChIInChI=1S/C15H19N3/c1-3-18-8-4-5-13-10-12(6-7-15(13)18)14-9-11(2)16-17-14/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,17)
InChIKeyHCCGXCFHAGXODV-UHFFFAOYSA-N
XLogP3.16
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(5-methyl-1H-pyrazol-3-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382795
ethane;1-ethyl-6-methyl-3,4-dihydro-2H-quinoline
CID 143643901
(E)-4-[1-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]methyl]-2,3-dihydroindol-5-yl]but-3-en-2-one;1,1,1,3,3,3-hexafluoro-2-[4-[[5-(5-methyl-1H-pyrazol-3-yl)-2,3-dihydroindol-1-yl]methyl]phenyl]propan-2-ol
CID 159719072
6-ethenyl-1-ethyl-3,4-dihydro-2H-quinoline
CID 170444076
2,4-diamino-6-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)pyrimidine-5-carbonitrile
CID 169397053
1-[3-[6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinolin-1-yl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl]ethanone;oxolane
CID 145090935
6-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-2,3-dihydroindole
CID 118231275
1-ethyl-6-(trifluoromethoxy)-3,4-dihydro-2H-quinoline
CID 129301440
1-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propan-1-one
CID 39104414
1-ethyl-2,3,4,6-tetrahydrocyclopropa[g]quinoline
CID 164919435
1,1,1,3,3,3-hexafluoro-2-[4-[[6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[6-(5-methyl-1H-1,2,4-triazol-3-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]propan-2-ol;1,1,1,3,3,3-hexafluoro-2-[4-[[6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinolin-1-yl]methyl]phenyl]propan-2-ol;6-(5-methyl-1H-pyrazol-3-yl)-1-[(4-propan-2-ylphenyl)methyl]-3,4-dihydro-2H-quinoline;1-[(4-propan-2-ylphenyl)methyl]-6-(1H-pyrazol-4-yl)-3,4-dihydro-2H-quinoline
CID 160681688
4-[3-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)propyl]morpholine
CID 170870224

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline?
The IUPAC name of 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline (CID 130440298) is 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline?
The canonical SMILES for 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline is CCN1CCCc2cc(-c3cc(C)[nH]n3)ccc21.
What is the InChIKey of 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline?
The InChIKey is HCCGXCFHAGXODV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-18-8-4-5-13-10-12(6-7-15(13)18)14-9-11(2)16-17-14/h6-7,9-10H,3-5,8H2,1-2H3,(H,16,17).
What are the key properties of 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline?
1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline has a molecular weight of 241.34 g/mol, XLogP of 3.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-(5-methyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 130440298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).