2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine

C20H31N3O2 — CID 166164830

IUPAC2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine
SMILESCCCCCC(CCC)c1cc2nc(C)nc(N3CCOCC3)c2o1
InChIInChI=1S/C20H31N3O2/c1-4-6-7-9-16(8-5-2)18-14-17-19(25-18)20(22-15(3)21-17)23-10-12-24-13-11-23/h14,16H,4-13H2,1-3H3
InChIKeyJXGNMHMXSFSZMA-UHFFFAOYSA-N
MW345.49 g/mol
LogP4.83
Rot. Bonds8

About 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine

2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine (PubChem CID 166164830) has the molecular formula C20H31N3O2 and a molecular weight of 345.49 g/mol. Its IUPAC name is 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine.

Molecular Properties

Compound Name2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine
PubChem CID166164830
Molecular FormulaC20H31N3O2
Molecular Weight345.49 g/mol
Exact Mass345.24
IUPAC Name2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine
SMILESCCCCCC(CCC)c1cc2nc(C)nc(N3CCOCC3)c2o1
InChIInChI=1S/C20H31N3O2/c1-4-6-7-9-16(8-5-2)18-14-17-19(25-18)20(22-15(3)21-17)23-10-12-24-13-11-23/h14,16H,4-13H2,1-3H3
InChIKeyJXGNMHMXSFSZMA-UHFFFAOYSA-N
XLogP4.83
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.49
LogP ≤ 54.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[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
CID 166164406
CID 166164406
2-methyl-4-morpholin-4-yl-6-[(3E,5Z)-octa-3,5,7-trien-3-yl]furo[3,2-d]pyrimidine
CID 166164967
2-methyl-4-morpholin-4-yl-6-(1,3-oxazol-2-yl)furo[3,2-d]pyrimidine
CID 166164919
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
4-(9-ethyl-2-methylpurin-6-yl)morpholine
CID 168920801
2-[1-[(4-morpholin-4-yl-2-tributylstannylfuro[3,2-d]pyrimidin-6-yl)methyl]piperidin-4-yl]propan-2-ol
CID 59605560
2,5-dimethyl-6-morpholin-4-yl-N-propylpyrimidin-4-amine
CID 80767316
4-(5,6-dichloro-2-methylpyrimidin-4-yl)morpholine
CID 134511412
1-(2-methyl-4-morpholin-4-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)hexan-1-one
CID 7283607
(1S)-1-(3-morpholin-4-yl-1,2,4-oxadiazol-5-yl)pentan-1-amine
CID 107145151
1-morpholin-4-ylheptan-2-ol
CID 15312312

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine?
The IUPAC name of 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine (CID 166164830) is 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine.
What is the SMILES notation for 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine?
The canonical SMILES for 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine is CCCCCC(CCC)c1cc2nc(C)nc(N3CCOCC3)c2o1.
What is the InChIKey of 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine?
The InChIKey is JXGNMHMXSFSZMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H31N3O2/c1-4-6-7-9-16(8-5-2)18-14-17-19(25-18)20(22-15(3)21-17)23-10-12-24-13-11-23/h14,16H,4-13H2,1-3H3.
What are the key properties of 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine?
2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine has a molecular weight of 345.49 g/mol, XLogP of 4.83, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-morpholin-4-yl-6-nonan-4-ylfuro[3,2-d]pyrimidine is sourced from PubChem (CID 166164830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).