(2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol

C19H23N5O3 — CID 137409151

IUPAC(2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol
SMILESNc1cc(OC[C@H](O)CN2CCOCC2)c2ccc(-c3ccn[nH]3)cc2n1
InChIInChI=1S/C19H23N5O3/c20-19-10-18(27-12-14(25)11-24-5-7-26-8-6-24)15-2-1-13(9-17(15)22-19)16-3-4-21-23-16/h1-4,9-10,14,25H,5-8,11-12H2,(H2,20,22)(H,21,23)/t14-/m1/s1
InChIKeyQMDXBDYJUZFQOF-CQSZACIVSA-N
MW369.43 g/mol
LogP1.28
Rot. Bonds6

About (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol

(2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol (PubChem CID 137409151) has the molecular formula C19H23N5O3 and a molecular weight of 369.43 g/mol. Its IUPAC name is (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol
PubChem CID137409151
Molecular FormulaC19H23N5O3
Molecular Weight369.43 g/mol
Exact Mass369.18
IUPAC Name(2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol
SMILESNc1cc(OC[C@H](O)CN2CCOCC2)c2ccc(-c3ccn[nH]3)cc2n1
InChIInChI=1S/C19H23N5O3/c20-19-10-18(27-12-14(25)11-24-5-7-26-8-6-24)15-2-1-13(9-17(15)22-19)16-3-4-21-23-16/h1-4,9-10,14,25H,5-8,11-12H2,(H2,20,22)(H,21,23)/t14-/m1/s1
InChIKeyQMDXBDYJUZFQOF-CQSZACIVSA-N
XLogP1.28
TPSA109.52 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.43
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol with MolForge

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Related Compounds

1-[3-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxypropyl]pyrrolidin-2-one
CID 137417810
(2R)-3-[[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]amino]propane-1,2-diol
CID 137417579
1-morpholin-4-yl-3-[7-[2-(oxan-2-yl)pyrazol-3-yl]quinolin-4-yl]oxypropan-2-ol
CID 175013978
(3S)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]pyrrolidin-3-ol
CID 137417600
1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol
CID 3069803
1-morpholin-4-yl-3-(2,4,6-tribromophenoxy)propan-2-ol
CID 660609
(2R)-1-(1-chloronaphthalen-2-yl)oxy-3-morpholin-4-ylpropan-2-ol
CID 2058887
1-(4-bromophenoxy)-3-morpholin-4-ylpropan-2-ol;hydron;chloride
CID 2999825
(2S)-1-(2-chlorophenoxy)-3-morpholin-4-ylpropan-2-ol
CID 34207051
hydron;1-morpholin-4-yl-3-naphthalen-2-yloxypropan-2-ol;chloride
CID 2999607
(2S)-1-(4-bromophenoxy)-3-morpholin-4-ylpropan-2-ol
CID 735568
2-morpholin-4-yl-6-[3-(1H-pyrazol-5-yl)phenyl]pyrimidin-4-amine
CID 29182338

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol (CID 137409151) is (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol is Nc1cc(OC[C@H](O)CN2CCOCC2)c2ccc(-c3ccn[nH]3)cc2n1.
What is the InChIKey of (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol?
The InChIKey is QMDXBDYJUZFQOF-CQSZACIVSA-N. The full InChI is InChI=1S/C19H23N5O3/c20-19-10-18(27-12-14(25)11-24-5-7-26-8-6-24)15-2-1-13(9-17(15)22-19)16-3-4-21-23-16/h1-4,9-10,14,25H,5-8,11-12H2,(H2,20,22)(H,21,23)/t14-/m1/s1.
What are the key properties of (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol?
(2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol has a molecular weight of 369.43 g/mol, XLogP of 1.28, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[2-amino-7-(1H-pyrazol-5-yl)quinolin-4-yl]oxy-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 137409151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).