4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine

C12H17N3O — CID 15869495

IUPAC4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine
SMILESC=Cc1cc(N2CCCCC2)nc(OC)n1
InChIInChI=1S/C12H17N3O/c1-3-10-9-11(14-12(13-10)16-2)15-7-5-4-6-8-15/h3,9H,1,4-8H2,2H3
InChIKeyRCHXEUYGQOLPMZ-UHFFFAOYSA-N
MW219.29 g/mol
LogP2.12
Rot. Bonds3

About 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine

4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine (PubChem CID 15869495) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine.

Molecular Properties

Compound Name4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine
PubChem CID15869495
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine
SMILESC=Cc1cc(N2CCCCC2)nc(OC)n1
InChIInChI=1S/C12H17N3O/c1-3-10-9-11(14-12(13-10)16-2)15-7-5-4-6-8-15/h3,9H,1,4-8H2,2H3
InChIKeyRCHXEUYGQOLPMZ-UHFFFAOYSA-N
XLogP2.12
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine 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

4-(6-ethenyl-2-methoxypyrimidin-4-yl)morpholine
CID 15869492
4-ethyl-2-methoxy-6-pyrrolidin-1-ylpyrimidine
CID 178092241
2-ethenyl-6-(4-methoxypiperidin-1-yl)-4-methylpyridine
CID 171542301
2-(4,4-difluoropiperidin-1-yl)-6-ethenyl-4-methylpyridine
CID 171542202
(4R)-1-(2,6-dimethoxypyrimidin-4-yl)-4-pyrrolidin-1-ylazepane
CID 143453292
4-(6-ethoxy-2-pyridinyl)-2-methoxy-6-pyrrolidin-1-ylpyrimidine
CID 178092331
4-[(2-ethenyl-6-pyrrolidin-1-yl-4-pyridinyl)sulfonyl]aniline
CID 19605526
1-(2-methoxy-6-methylpyrimidin-4-yl)piperidine-3-carboxylic acid
CID 122051160
2-ethoxy-4-methyl-6-pyrrolidin-1-ylpyrimidine
CID 58336216
1-(6-piperidin-1-ylpyrimidin-4-yl)azepane
CID 112856077
1-(6-chloro-2-methylpyrimidin-4-yl)azepane
CID 62480915
6-methoxy-2-piperidin-1-ylquinoline
CID 143398989

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine?
The IUPAC name of 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine (CID 15869495) is 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine.
What is the SMILES notation for 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine?
The canonical SMILES for 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine is C=Cc1cc(N2CCCCC2)nc(OC)n1.
What is the InChIKey of 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine?
The InChIKey is RCHXEUYGQOLPMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-3-10-9-11(14-12(13-10)16-2)15-7-5-4-6-8-15/h3,9H,1,4-8H2,2H3.
What are the key properties of 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine?
4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine has a molecular weight of 219.29 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-methoxy-6-piperidin-1-ylpyrimidine is sourced from PubChem (CID 15869495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).