4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine

C18H20N4O2 — CID 71017228

IUPAC4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine
SMILESCOc1ncccc1-c1nc(N2CCOCC2)nc2c1CCC=C2
InChIInChI=1S/C18H20N4O2/c1-23-17-14(6-4-8-19-17)16-13-5-2-3-7-15(13)20-18(21-16)22-9-11-24-12-10-22/h3-4,6-8H,2,5,9-12H2,1H3
InChIKeyORBZZSIIGJXIKR-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.34
Rot. Bonds3

About 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine

4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine (PubChem CID 71017228) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine.

Molecular Properties

Compound Name4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine
PubChem CID71017228
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine
SMILESCOc1ncccc1-c1nc(N2CCOCC2)nc2c1CCC=C2
InChIInChI=1S/C18H20N4O2/c1-23-17-14(6-4-8-19-17)16-13-5-2-3-7-15(13)20-18(21-16)22-9-11-24-12-10-22/h3-4,6-8H,2,5,9-12H2,1H3
InChIKeyORBZZSIIGJXIKR-UHFFFAOYSA-N
XLogP2.34
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-[5-[[3-(2-methoxyphenyl)-2-pyridinyl]oxy]pyrimidin-2-yl]morpholine
CID 135246902
4-[4,6-bis[4-(4-methoxyphenyl)piperazin-1-yl]-1,3,5-triazin-2-yl]morpholine
CID 10076145
4-(2,4-dimethoxyphenyl)-2-morpholin-4-ylindeno[1,2-d]pyrimidin-5-one
CID 17067390
4-[4-(2-methoxyphenyl)-6-phenylpyrimidin-2-yl]morpholine
CID 909883
4-[[2-(3-methoxy-2-pyridinyl)phenyl]methyl]morpholine
CID 74250444
4-pyrido[3,2-d]pyrimidin-2-ylmorpholine
CID 67130702
2-methoxy-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine
CID 102539328
4-[4-(2-methoxycyclohexa-1,3-dien-1-yl)-1,3-thiazol-2-yl]morpholine
CID 123283981
4-(1-phenylpyrido[3,2-f]quinazolin-3-yl)morpholine
CID 45276194
4-[4-(1H-indazol-7-yl)-7-pyridin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]morpholine
CID 71520868
4-[4-(2-methoxyphenyl)-2-pyridinyl]morpholine
CID 134375667
4-methoxy-6-morpholin-4-yl-N-(pyridin-3-ylmethyl)-1,3,5-triazin-2-amine
CID 171982985

Frequently Asked Questions

What is the IUPAC name of 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine?
The IUPAC name of 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine (CID 71017228) is 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine.
What is the SMILES notation for 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine?
The canonical SMILES for 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine is COc1ncccc1-c1nc(N2CCOCC2)nc2c1CCC=C2.
What is the InChIKey of 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine?
The InChIKey is ORBZZSIIGJXIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-23-17-14(6-4-8-19-17)16-13-5-2-3-7-15(13)20-18(21-16)22-9-11-24-12-10-22/h3-4,6-8H,2,5,9-12H2,1H3.
What are the key properties of 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine?
4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine has a molecular weight of 324.38 g/mol, XLogP of 2.34, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(2-methoxy-3-pyridinyl)-5,6-dihydroquinazolin-2-yl]morpholine is sourced from PubChem (CID 71017228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).