N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine

C24H30N4 — CID 145091589

IUPACN-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine
SMILESCCCN(CC)N1CC(c2ccccc2)Cc2cc(-c3cnn(C)c3)ccc21
InChIInChI=1S/C24H30N4/c1-4-13-27(5-2)28-18-22(19-9-7-6-8-10-19)15-21-14-20(11-12-24(21)28)23-16-25-26(3)17-23/h6-12,14,16-17,22H,4-5,13,15,18H2,1-3H3
InChIKeyJABLZKCKIHGLNZ-UHFFFAOYSA-N
MW374.53 g/mol
LogP4.88
Rot. Bonds6

About N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine

N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine (PubChem CID 145091589) has the molecular formula C24H30N4 and a molecular weight of 374.53 g/mol. Its IUPAC name is N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine.

Molecular Properties

Compound NameN-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine
PubChem CID145091589
Molecular FormulaC24H30N4
Molecular Weight374.53 g/mol
Exact Mass374.25
IUPAC NameN-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine
SMILESCCCN(CC)N1CC(c2ccccc2)Cc2cc(-c3cnn(C)c3)ccc21
InChIInChI=1S/C24H30N4/c1-4-13-27(5-2)28-18-22(19-9-7-6-8-10-19)15-21-14-20(11-12-24(21)28)23-16-25-26(3)17-23/h6-12,14,16-17,22H,4-5,13,15,18H2,1-3H3
InChIKeyJABLZKCKIHGLNZ-UHFFFAOYSA-N
XLogP4.88
TPSA24.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.53
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine with MolForge

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Related Compounds

(3R)-6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382706
6-(1-methylpyrazol-4-yl)-3-phenyl-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382684
(3R)-3-ethyl-6-(1-methylpyrazol-4-yl)-1-propan-2-yl-3,4-dihydro-2H-quinoline
CID 121382739
[1-ethyl-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinolin-3-yl]methanol
CID 145091312
1,3-dimethyl-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinoline;heptane
CID 145105875
3-methoxy-1-methyl-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinoline
CID 121385700
(3R)-3-ethynyl-1-methyl-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinoline
CID 139398485
hexane;1-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindole
CID 145091683
1-methyl-4-(4-phenylphenyl)pyrazole
CID 135064285
(3R)-1-butan-2-yl-3-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindole
CID 139398709
(3S)-3-ethyl-1-methyl-5-(1-methylpyrazol-4-yl)-2,3-dihydroindole
CID 121372758
1-hexan-3-yl-6-(1-methylpyrazol-4-yl)-3,4-dihydro-2H-quinoline
CID 139398312

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine?
The IUPAC name of N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine (CID 145091589) is N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine.
What is the SMILES notation for N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine?
The canonical SMILES for N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine is CCCN(CC)N1CC(c2ccccc2)Cc2cc(-c3cnn(C)c3)ccc21.
What is the InChIKey of N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine?
The InChIKey is JABLZKCKIHGLNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N4/c1-4-13-27(5-2)28-18-22(19-9-7-6-8-10-19)15-21-14-20(11-12-24(21)28)23-16-25-26(3)17-23/h6-12,14,16-17,22H,4-5,13,15,18H2,1-3H3.
What are the key properties of N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine?
N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine has a molecular weight of 374.53 g/mol, XLogP of 4.88, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(1-methylpyrazol-4-yl)-3-phenyl-N-propyl-3,4-dihydro-2H-quinolin-1-amine is sourced from PubChem (CID 145091589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).