4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine

C18H19N5O2 — CID 95798863

IUPAC4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine
SMILESCc1cc(-c2cnc(N3CCOCC3)nc2-c2cccnc2C)on1
InChIInChI=1S/C18H19N5O2/c1-12-10-16(25-22-12)15-11-20-18(23-6-8-24-9-7-23)21-17(15)14-4-3-5-19-13(14)2/h3-5,10-11H,6-9H2,1-2H3
InChIKeyRNHBXCIVPHQWNN-UHFFFAOYSA-N
MW337.38 g/mol
LogP2.65
Rot. Bonds3

About 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine

4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine (PubChem CID 95798863) has the molecular formula C18H19N5O2 and a molecular weight of 337.38 g/mol. Its IUPAC name is 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine.

Molecular Properties

Compound Name4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine
PubChem CID95798863
Molecular FormulaC18H19N5O2
Molecular Weight337.38 g/mol
Exact Mass337.15
IUPAC Name4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine
SMILESCc1cc(-c2cnc(N3CCOCC3)nc2-c2cccnc2C)on1
InChIInChI=1S/C18H19N5O2/c1-12-10-16(25-22-12)15-11-20-18(23-6-8-24-9-7-23)21-17(15)14-4-3-5-19-13(14)2/h3-5,10-11H,6-9H2,1-2H3
InChIKeyRNHBXCIVPHQWNN-UHFFFAOYSA-N
XLogP2.65
TPSA77.17 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

3-(4-Methoxyphenyl)-N-(2-morpholinopyrimidin-4-yl)isoxazol-5-amine
CID 146018837
4-(5-Methyl-3-phenylisoxazol-4-yl)pyrimidin-2-amine
CID 2745721
2-[4-[2-Ethyl-5-(3-methyl-1,2-oxazol-5-yl)pyrimidin-4-yl]piperidin-1-yl]-1-morpholin-4-ylethanone
CID 165401423
2-Pyrimidinamine, N-cyclohexyl-4-[3-phenyl-5-(1-piperidinylmethyl)-4-isoxazolyl]-
CID 10093433
3-Methyl-5-[4-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-2-pyrrolidin-1-ylpyrimidin-5-yl]-1,2-oxazole
CID 45488521
[(3R)-3-[[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyrimidin-2-yl]amino]pyrrolidin-1-yl]-pyridin-3-ylmethanone
CID 162645914
(5-Methyl-3-phenyl-1,2-oxazol-4-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
CID 1094867
[6-(5-Methyl-3-pyrimidin-4-yl-isoxazol-4-ylmethoxy)-pyridin-3-yl]-morpholin-4-yl-methanone
CID 42630419
6-[(5-Methyl-3-phenyl-isoxazol-4-ylmethyl)-amino]-N-(tetrahydro-pyran-4-yl)-nicotinamide
CID 57520269
(3S)-4-[7-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine
CID 59703422
[6-[[3-(4-Fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methylamino]-3-pyridinyl]-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)methanone
CID 90683559
3-[4-(dimethylamino)phenyl]-N-(2-morpholin-4-ylpyrimidin-4-yl)-1,2-oxazol-5-amine
CID 156368847

Frequently Asked Questions

What is the IUPAC name of 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine?
The IUPAC name of 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine (CID 95798863) is 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine.
What is the SMILES notation for 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine?
The canonical SMILES for 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine is Cc1cc(-c2cnc(N3CCOCC3)nc2-c2cccnc2C)on1.
What is the InChIKey of 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine?
The InChIKey is RNHBXCIVPHQWNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O2/c1-12-10-16(25-22-12)15-11-20-18(23-6-8-24-9-7-23)21-17(15)14-4-3-5-19-13(14)2/h3-5,10-11H,6-9H2,1-2H3.
What are the key properties of 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine?
4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine has a molecular weight of 337.38 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(3-methyl-1,2-oxazol-5-yl)-4-(2-methyl-3-pyridinyl)pyrimidin-2-yl]morpholine is sourced from PubChem (CID 95798863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).