(2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone

C19H21N5O4 — CID 124976131

IUPAC(2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone
SMILESCc1cc(Nc2cccc([C@H]3CN(C(=O)c4oc(C)nc4C)CCO3)n2)no1
InChIInChI=1S/C19H21N5O4/c1-11-9-17(23-28-11)22-16-6-4-5-14(21-16)15-10-24(7-8-26-15)19(25)18-12(2)20-13(3)27-18/h4-6,9,15H,7-8,10H2,1-3H3,(H,21,22,23)/t15-/m1/s1
InChIKeyLDECVJPRYZDCBK-OAHLLOKOSA-N
MW383.41 g/mol
LogP2.94
Rot. Bonds4

About (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone

(2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone (PubChem CID 124976131) has the molecular formula C19H21N5O4 and a molecular weight of 383.41 g/mol. Its IUPAC name is (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone.

Molecular Properties

Compound Name(2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone
PubChem CID124976131
Molecular FormulaC19H21N5O4
Molecular Weight383.41 g/mol
Exact Mass383.16
IUPAC Name(2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone
SMILESCc1cc(Nc2cccc([C@H]3CN(C(=O)c4oc(C)nc4C)CCO3)n2)no1
InChIInChI=1S/C19H21N5O4/c1-11-9-17(23-28-11)22-16-6-4-5-14(21-16)15-10-24(7-8-26-15)19(25)18-12(2)20-13(3)27-18/h4-6,9,15H,7-8,10H2,1-3H3,(H,21,22,23)/t15-/m1/s1
InChIKeyLDECVJPRYZDCBK-OAHLLOKOSA-N
XLogP2.94
TPSA106.52 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.41
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone with MolForge

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Launch Full Analysis

Related Compounds

(2,4-dimethyl-1,3-oxazol-5-yl)-[(2S)-2-(3-hydroxyphenyl)morpholin-4-yl]methanone
CID 97066824
3-(3,4-dihydro-2H-quinolin-1-yl)-1-[2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 127249793
(5-tert-butyl-1H-pyrazol-3-yl)-[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 124992900
2-[(2R)-4-(2,4-dimethyl-1,3-oxazole-5-carbonyl)morpholin-2-yl]-N-(2-hydroxyethyl)quinoline-4-carboxamide
CID 92638434
[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrimidin-5-ylmethanone
CID 124944788
1-[(2S)-2-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 125016718
[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 125003170
[2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-(1-methylpyrrol-2-yl)methanone
CID 110112464
(5-methyl-1,2-oxazol-3-yl)-[(2S)-2-(2-pyrrolidin-1-ylpyrimidin-4-yl)morpholin-4-yl]methanone
CID 129334104
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 110112458
[2-[6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]-(8-methylimidazo[1,2-a]pyridin-2-yl)methanone
CID 110093050
(2,4-dimethyl-1,3-thiazol-5-yl)-[(2S)-2-[6-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone
CID 125017021

Frequently Asked Questions

What is the IUPAC name of (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone?
The IUPAC name of (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone (CID 124976131) is (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone.
What is the SMILES notation for (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone?
The canonical SMILES for (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone is Cc1cc(Nc2cccc([C@H]3CN(C(=O)c4oc(C)nc4C)CCO3)n2)no1.
What is the InChIKey of (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone?
The InChIKey is LDECVJPRYZDCBK-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H21N5O4/c1-11-9-17(23-28-11)22-16-6-4-5-14(21-16)15-10-24(7-8-26-15)19(25)18-12(2)20-13(3)27-18/h4-6,9,15H,7-8,10H2,1-3H3,(H,21,22,23)/t15-/m1/s1.
What are the key properties of (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone?
(2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone has a molecular weight of 383.41 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dimethyl-1,3-oxazol-5-yl)-[(2R)-2-[6-[(5-methyl-1,2-oxazol-3-yl)amino]-2-pyridinyl]morpholin-4-yl]methanone is sourced from PubChem (CID 124976131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).