2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine

C14H14N4O3 — CID 166164919

IUPAC2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine
SMILESCc1nc(N2CCOCC2)c2oc(-c3ncco3)cc2n1
InChIInChI=1S/C14H14N4O3/c1-9-16-10-8-11(14-15-2-5-20-14)21-12(10)13(17-9)18-3-6-19-7-4-18/h2,5,8H,3-4,6-7H2,1H3
InChIKeyWUWATYZFMJWCOX-UHFFFAOYSA-N
MW286.29 g/mol
LogP2.02
Rot. Bonds2

About 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine

2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine (PubChem CID 166164919) has the molecular formula C14H14N4O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine
PubChem CID166164919
Molecular FormulaC14H14N4O3
Molecular Weight286.29 g/mol
Exact Mass286.11
IUPAC Name2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine
SMILESCc1nc(N2CCOCC2)c2oc(-c3ncco3)cc2n1
InChIInChI=1S/C14H14N4O3/c1-9-16-10-8-11(14-15-2-5-20-14)21-12(10)13(17-9)18-3-6-19-7-4-18/h2,5,8H,3-4,6-7H2,1H3
InChIKeyWUWATYZFMJWCOX-UHFFFAOYSA-N
XLogP2.02
TPSA77.42 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 166164666
CID 166164666
2-chloro-N-[2-[5-methyl-3-(2-methyl-4-morpholin-4-ylfuro[3,2-d]pyrimidin-6-yl)pyrazol-1-yl]ethyl]acetamide
CID 166738382
2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine
CID 166164830
2-methyl-4-morpholin-4-yl-6-[(3E,5Z)-octa-3,5,7-trien-3-yl]furo[3,2-d]pyrimidine
CID 166164967
4-[4-[4-(2-methylpyrido[3,4-d]pyrimidin-4-yl)piperazin-1-yl]pyrimidin-2-yl]morpholine
CID 155981287
2-[4-(3-methylphenyl)pyrazol-1-yl]-4-morpholin-4-yl-6-pyrimidin-4-ylfuro[3,2-d]pyrimidine
CID 166164425
N-[5-(2-methyl-4-pyridinyl)-1H-pyrazol-3-yl]-4-morpholin-4-yl-6-pyridin-4-ylfuro[3,2-d]pyrimidin-2-amine;hydrochloride
CID 166164944
2-[3-(3-methylphenyl)pyrazol-1-yl]-4-morpholin-4-yl-6-pyridin-3-ylfuro[3,2-d]pyrimidine
CID 166164628
4-(5,6-dichloro-2-methylpyrimidin-4-yl)morpholine
CID 134511412
4-[2-methyl-6-[4-(2-methylpyrimidin-4-yl)piperazin-1-yl]pyrimidin-4-yl]morpholine
CID 146074332
4-(9-ethyl-2-methylpurin-6-yl)morpholine
CID 168920801
tert-butyl 5-(2-chloro-4-morpholin-4-ylfuro[3,2-d]pyrimidin-6-yl)-3-methylpyrazole-1-carboxylate
CID 166164494

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine?
The IUPAC name of 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine (CID 166164919) is 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine.
What is the SMILES notation for 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine?
The canonical SMILES for 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine is Cc1nc(N2CCOCC2)c2oc(-c3ncco3)cc2n1.
What is the InChIKey of 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine?
The InChIKey is WUWATYZFMJWCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3/c1-9-16-10-8-11(14-15-2-5-20-14)21-12(10)13(17-9)18-3-6-19-7-4-18/h2,5,8H,3-4,6-7H2,1H3.
What are the key properties of 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine?
2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine has a molecular weight of 286.29 g/mol, XLogP of 2.02, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine is sourced from PubChem (CID 166164919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).