2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine

C20H24N4O — CID 133412215

IUPAC2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine
SMILESCCCc1cc(N2CCOC(c3cnn(C)c3)C2)c2ccccc2n1
InChIInChI=1S/C20H24N4O/c1-3-6-16-11-19(17-7-4-5-8-18(17)22-16)24-9-10-25-20(14-24)15-12-21-23(2)13-15/h4-5,7-8,11-13,20H,3,6,9-10,14H2,1-2H3
InChIKeySFSYCGHMOLNMRW-UHFFFAOYSA-N
MW336.44 g/mol
LogP3.50
Rot. Bonds4

About 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine

2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine (PubChem CID 133412215) has the molecular formula C20H24N4O and a molecular weight of 336.44 g/mol. Its IUPAC name is 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine.

Molecular Properties

Compound Name2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine
PubChem CID133412215
Molecular FormulaC20H24N4O
Molecular Weight336.44 g/mol
Exact Mass336.20
IUPAC Name2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine
SMILESCCCc1cc(N2CCOC(c3cnn(C)c3)C2)c2ccccc2n1
InChIInChI=1S/C20H24N4O/c1-3-6-16-11-19(17-7-4-5-8-18(17)22-16)24-9-10-25-20(14-24)15-12-21-23(2)13-15/h4-5,7-8,11-13,20H,3,6,9-10,14H2,1-2H3
InChIKeySFSYCGHMOLNMRW-UHFFFAOYSA-N
XLogP3.50
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[2-[2-[3-methyl-4-[6-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]quinolin-2-yl]pyrazol-1-yl]ethoxy]ethoxy]ethanamine
CID 155529825
1-[1-(oxan-4-yl)-3-quinolin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanone
CID 132186514
4-(3-Methyl-1-phenylpyrazol-4-yl)quinoline
CID 70687762
4-(5-Methyl-1-phenylpyrazol-4-yl)quinoline
CID 70694002
4-(3,5-Dimethyl-1-phenylpyrazol-4-yl)quinoline
CID 70696128
4-(1-Ethyl-5-pyridazin-3-ylpyrazol-3-yl)quinoline
CID 137645667
8-(1-Ethyl-5-pyridazin-3-ylpyrazol-3-yl)quinoline
CID 137661673
4-[[4-[5,7-Dimethyl-4-(2-methylpyrazol-3-yl)-6-quinolyl]phenyl]methyl]morpholine
CID 126593695
7-[1-(oxan-4-yl)pyrazol-4-yl]-N-phenylquinolin-4-amine
CID 137647055
3-[4-[(4aR,8aR)-2,3,4,4a,5,7,8,8a-octahydropyrido[4,3-b][1,4]oxazin-6-yl]-3-(3-fluoro-5-methylphenyl)quinolin-6-yl]-1-methylpyrazol-4-amine
CID 146676600
Dimethyl-[8-(1-methyl-1H-indazol-6-yl)-3,4-dihydro-1H-pyrano[4,3-c]pyridin-4-yl]-amine, Enantiomer II
CID 121379061
2-[(3,5-Dimethylpyrazol-1-yl)methyl]-4-(pyridin-3-ylmethyl)morpholine
CID 53555237

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine?
The IUPAC name of 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine (CID 133412215) is 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine.
What is the SMILES notation for 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine?
The canonical SMILES for 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine is CCCc1cc(N2CCOC(c3cnn(C)c3)C2)c2ccccc2n1.
What is the InChIKey of 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine?
The InChIKey is SFSYCGHMOLNMRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O/c1-3-6-16-11-19(17-7-4-5-8-18(17)22-16)24-9-10-25-20(14-24)15-12-21-23(2)13-15/h4-5,7-8,11-13,20H,3,6,9-10,14H2,1-2H3.
What are the key properties of 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine?
2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine has a molecular weight of 336.44 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylpyrazol-4-yl)-4-(2-propylquinolin-4-yl)morpholine is sourced from PubChem (CID 133412215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).