4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine

C19H19N3O2 — CID 95923238

IUPAC4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine
SMILESCOCc1cc(OCc2cccc(C)c2)nc(-c2ccncc2)n1
InChIInChI=1S/C19H19N3O2/c1-14-4-3-5-15(10-14)12-24-18-11-17(13-23-2)21-19(22-18)16-6-8-20-9-7-16/h3-11H,12-13H2,1-2H3
InChIKeyUDPKDSRLVPJINE-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.57
Rot. Bonds6

About 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine

4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine (PubChem CID 95923238) has the molecular formula C19H19N3O2 and a molecular weight of 321.38 g/mol. Its IUPAC name is 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine.

Molecular Properties

Compound Name4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine
PubChem CID95923238
Molecular FormulaC19H19N3O2
Molecular Weight321.38 g/mol
Exact Mass321.15
IUPAC Name4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine
SMILESCOCc1cc(OCc2cccc(C)c2)nc(-c2ccncc2)n1
InChIInChI=1S/C19H19N3O2/c1-14-4-3-5-15(10-14)12-24-18-11-17(13-23-2)21-19(22-18)16-6-8-20-9-7-16/h3-11H,12-13H2,1-2H3
InChIKeyUDPKDSRLVPJINE-UHFFFAOYSA-N
XLogP3.57
TPSA57.13 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

4-(methoxymethyl)-6-methyl-2-(3-methylphenyl)pyrimidine
CID 142147287
4-ethyl-6-[(4-methylphenyl)methoxy]-2-phenylpyrimidine
CID 95923003
2-(4-fluorophenyl)-4-[(3-fluorophenyl)methoxy]-6-methylpyrimidine
CID 95922322
4-methyl-2-(4-methylphenyl)-6-[(4-methylphenyl)methoxy]pyrimidine
CID 95923110
2-(4-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-6-methylpyrimidine
CID 95923139
(3-methylphenyl)methanamine;4-methylpyridine
CID 142051199
4-cyclopentyloxy-6-(methoxymethyl)-2-phenylpyrimidine
CID 67464304
2-(4-fluorophenyl)-4-methyl-6-phenylmethoxypyrimidine
CID 95922321
4-methoxy-3-[(3-methylphenyl)methoxy]aniline
CID 16792794
1-methyl-3-[(3-methylphenyl)methoxymethyl]benzene
CID 15640186
2-(3-chlorophenyl)-4-[(3-methoxyphenyl)methoxy]-6-methylpyrimidine
CID 95922512
N-[[4-[(3-methylphenyl)methoxy]phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 39157817

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine?
The IUPAC name of 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine (CID 95923238) is 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine.
What is the SMILES notation for 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine?
The canonical SMILES for 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine is COCc1cc(OCc2cccc(C)c2)nc(-c2ccncc2)n1.
What is the InChIKey of 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine?
The InChIKey is UDPKDSRLVPJINE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O2/c1-14-4-3-5-15(10-14)12-24-18-11-17(13-23-2)21-19(22-18)16-6-8-20-9-7-16/h3-11H,12-13H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine?
4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine has a molecular weight of 321.38 g/mol, XLogP of 3.57, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-6-[(3-methylphenyl)methoxy]-2-pyridin-4-ylpyrimidine is sourced from PubChem (CID 95923238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).