6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol

C19H22N2O3 — CID 12940900

IUPAC6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
SMILESCc1nc(C(c2ccccc2)N2CCOCC2)c2c(c1O)COC2
InChIInChI=1S/C19H22N2O3/c1-13-19(22)16-12-24-11-15(16)17(20-13)18(14-5-3-2-4-6-14)21-7-9-23-10-8-21/h2-6,18,22H,7-12H2,1H3
InChIKeyTUJGYSXBRPOLHD-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.55
Rot. Bonds3

About 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol

6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol (PubChem CID 12940900) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol.

Molecular Properties

Compound Name6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
PubChem CID12940900
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
SMILESCc1nc(C(c2ccccc2)N2CCOCC2)c2c(c1O)COC2
InChIInChI=1S/C19H22N2O3/c1-13-19(22)16-12-24-11-15(16)17(20-13)18(14-5-3-2-4-6-14)21-7-9-23-10-8-21/h2-6,18,22H,7-12H2,1H3
InChIKeyTUJGYSXBRPOLHD-UHFFFAOYSA-N
XLogP2.55
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol with MolForge

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Related Compounds

6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
CID 12940901
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CID 36690968
4-[(S)-(3-methylphenyl)-phenylmethyl]morpholine
CID 71608225
2-methyl-5-[(R)-morpholin-4-yl(phenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
CID 7099251
1-[(S)-morpholin-4-yl(phenyl)methyl]naphthalen-2-ol
CID 747708
4-[phenyl(pyridin-3-yl)methyl]morpholine
CID 132574107
2-[morpholin-4-yl(phenyl)methyl]aniline
CID 160604739
2-[morpholin-4-yl-(4-phenylphenyl)methyl]phenol
CID 102327495
4-(1-phenylethyl)morpholine;hydrochloride
CID 3057369
7,16-bis[(1R)-1-phenylethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 12990897
[2-[morpholin-4-yl(phenyl)methyl]-1,3-thiazol-4-yl]methanamine
CID 84750452
4-(1-phenylbut-2-ynyl)morpholine
CID 3787055

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol?
The IUPAC name of 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol (CID 12940900) is 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol.
What is the SMILES notation for 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol?
The canonical SMILES for 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol is Cc1nc(C(c2ccccc2)N2CCOCC2)c2c(c1O)COC2.
What is the InChIKey of 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol?
The InChIKey is TUJGYSXBRPOLHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-13-19(22)16-12-24-11-15(16)17(20-13)18(14-5-3-2-4-6-14)21-7-9-23-10-8-21/h2-6,18,22H,7-12H2,1H3.
What are the key properties of 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol?
6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol has a molecular weight of 326.40 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol is sourced from PubChem (CID 12940900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).