2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane

C14H21N3O2 — CID 97451275

IUPAC2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane
SMILESCOc1cc(N2CCC3(CC2)CC(OC)C3)ncn1
InChIInChI=1S/C14H21N3O2/c1-18-11-8-14(9-11)3-5-17(6-4-14)12-7-13(19-2)16-10-15-12/h7,10-11H,3-6,8-9H2,1-2H3
InChIKeyYACIEXOLJHUPJM-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.88
Rot. Bonds3

About 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane

2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane (PubChem CID 97451275) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane
PubChem CID97451275
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane
SMILESCOc1cc(N2CCC3(CC2)CC(OC)C3)ncn1
InChIInChI=1S/C14H21N3O2/c1-18-11-8-14(9-11)3-5-17(6-4-14)12-7-13(19-2)16-10-15-12/h7,10-11H,3-6,8-9H2,1-2H3
InChIKeyYACIEXOLJHUPJM-UHFFFAOYSA-N
XLogP1.88
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane 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

(4S*)-4-(methoxymethyl)-1-(6-methoxypyrimidin-4-yl)-3,3-dimethylpiperidin-4-ol
CID 70729801
(1R*,3S*)-7-(2-amino-6-isopropoxy-4-pyrimidinyl)-7-azaspiro[3.5]nonane-1,3-diol
CID 72858530
4-[7-(6-Methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonan-2-yl]morpholine
CID 97451181
3-(Methoxymethyl)-8-(6-methoxypyrimidin-4-yl)-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 118744836
(4-{[(6-methoxypyrimidin-4-yl)(methyl)amino]methyl}tetrahydro-2H-pyran-4-yl)methanol
CID 50969405
(1R*,3S*)-7-(2-amino-6-methoxy-4-pyrimidinyl)-3-methoxy-7-azaspiro[3.5]nonan-1-ol
CID 72844870
6-ethoxy-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyrimidin-4-amine
CID 91660989
6-methoxy-N-methyl-N-[2-[(2R)-oxan-2-yl]ethyl]pyrimidin-4-amine
CID 95147920
(3S,4S)-4-ethyl-1-(6-methoxypyrimidin-4-yl)piperidine-3,4-diol
CID 164639878
4-[4-(Fluoromethyl)piperidin-1-yl]-6-methoxypyrimidine
CID 172880666
4-[3-(Fluoromethyl)piperidin-1-yl]-6-methoxypyrimidine
CID 172882593
1,1-Difluoro-6-(6-methoxypyrimidin-4-yl)-6-azaspiro[2.5]octane
CID 172899307

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane?
The IUPAC name of 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane (CID 97451275) is 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane.
What is the SMILES notation for 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane?
The canonical SMILES for 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane is COc1cc(N2CCC3(CC2)CC(OC)C3)ncn1.
What is the InChIKey of 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane?
The InChIKey is YACIEXOLJHUPJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-18-11-8-14(9-11)3-5-17(6-4-14)12-7-13(19-2)16-10-15-12/h7,10-11H,3-6,8-9H2,1-2H3.
What are the key properties of 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane?
2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane has a molecular weight of 263.34 g/mol, XLogP of 1.88, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-7-(6-methoxypyrimidin-4-yl)-7-azaspiro[3.5]nonane is sourced from PubChem (CID 97451275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).