2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine

C14H19N5O2 — CID 95826419

IUPAC2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine
SMILESCc1cc(CNc2cc([C@@H]3COCCN3)nc(C)n2)on1
InChIInChI=1S/C14H19N5O2/c1-9-5-11(21-19-9)7-16-14-6-12(17-10(2)18-14)13-8-20-4-3-15-13/h5-6,13,15H,3-4,7-8H2,1-2H3,(H,16,17,18)/t13-/m0/s1
InChIKeyOKTSWXPWQWVULM-ZDUSSCGKSA-N
MW289.34 g/mol
LogP1.35
Rot. Bonds4

About 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine

2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine (PubChem CID 95826419) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine
PubChem CID95826419
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine
SMILESCc1cc(CNc2cc([C@@H]3COCCN3)nc(C)n2)on1
InChIInChI=1S/C14H19N5O2/c1-9-5-11(21-19-9)7-16-14-6-12(17-10(2)18-14)13-8-20-4-3-15-13/h5-6,13,15H,3-4,7-8H2,1-2H3,(H,16,17,18)/t13-/m0/s1
InChIKeyOKTSWXPWQWVULM-ZDUSSCGKSA-N
XLogP1.35
TPSA85.10 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine with MolForge

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Related Compounds

N-[(4-fluorophenyl)methyl]-2-methyl-6-[(3S)-morpholin-3-yl]pyrimidin-4-amine
CID 95826543
2-methyl-N-[(4-methylthiadiazol-5-yl)methyl]-6-[(3S)-morpholin-3-yl]pyrimidin-4-amine
CID 95826422
[4-[2-methyl-6-[(3S)-morpholin-3-yl]pyrimidin-4-yl]phenyl]methanol
CID 95826547
(3S)-3-[6-[(4-fluorophenyl)methyl]-2-methylpyrimidin-4-yl]morpholine
CID 95826489
1-(2-methyl-6-morpholin-3-ylpyrimidin-4-yl)piperidin-4-ol
CID 127244719
3-(4-methyl-1,3-oxazol-2-yl)morpholine;dihydrochloride
CID 170918364
6-N-ethyl-4-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrimidine-2,4,6-triamine
CID 80813528
5,6-dimethyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]pyrazin-2-amine
CID 114475644
3-(2-methyl-6-morpholin-3-ylpyrimidin-4-yl)benzamide
CID 110257855
3-(5-methyl-1,2,4-oxadiazol-3-yl)morpholine
CID 75355392
3-(2-methyl-4-pyridinyl)morpholine
CID 55282770
6-hydrazinyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-4-(trifluoromethyl)pyridin-2-amine
CID 102720647

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine?
The IUPAC name of 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine (CID 95826419) is 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine.
What is the SMILES notation for 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine?
The canonical SMILES for 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine is Cc1cc(CNc2cc([C@@H]3COCCN3)nc(C)n2)on1.
What is the InChIKey of 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine?
The InChIKey is OKTSWXPWQWVULM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-9-5-11(21-19-9)7-16-14-6-12(17-10(2)18-14)13-8-20-4-3-15-13/h5-6,13,15H,3-4,7-8H2,1-2H3,(H,16,17,18)/t13-/m0/s1.
What are the key properties of 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine?
2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine has a molecular weight of 289.34 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-6-[(3R)-morpholin-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 95826419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).