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

C20H24N2O2 — CID 12940901

IUPAC6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
SMILESCc1nc(C(c2ccccc2)N2CCCCC2)c2c(c1O)COC2
InChIInChI=1S/C20H24N2O2/c1-14-20(23)17-13-24-12-16(17)18(21-14)19(15-8-4-2-5-9-15)22-10-6-3-7-11-22/h2,4-5,8-9,19,23H,3,6-7,10-13H2,1H3
InChIKeyFNWLLJSCNBLAIO-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.70
Rot. Bonds3

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

6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol (PubChem CID 12940901) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol.

Molecular Properties

Compound Name6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
PubChem CID12940901
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
SMILESCc1nc(C(c2ccccc2)N2CCCCC2)c2c(c1O)COC2
InChIInChI=1S/C20H24N2O2/c1-14-20(23)17-13-24-12-16(17)18(21-14)19(15-8-4-2-5-9-15)22-10-6-3-7-11-22/h2,4-5,8-9,19,23H,3,6-7,10-13H2,1H3
InChIKeyFNWLLJSCNBLAIO-UHFFFAOYSA-N
XLogP3.70
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methyl-4-[morpholin-4-yl(phenyl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol
CID 12940900
4-methyl-2-[phenyl(piperidin-1-yl)methyl]phenol
CID 3843964
5-[azepan-1-yl(phenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
CID 91632958
2-[(R)-phenyl(pyrrolidin-1-yl)methyl]naphthalen-1-ol
CID 141365807
1-[1-benzofuran-2-yl(phenyl)methyl]pyrrolidine
CID 71560868
1-[2-[phenyl(piperidin-1-yl)methyl]phenyl]ethanamine
CID 67763745
1-[[4-(4-methoxyphenyl)phenyl]-phenylmethyl]piperidine
CID 140569426
1-[(4-bromophenyl)-phenylmethyl]pyrrolidine
CID 53217465
[4-[(R)-phenyl(pyrrolidin-1-yl)methyl]phenyl]boronic acid
CID 99774751
1-benzhydrylpiperidin-4-amine;cyclobutane
CID 18425735
1-[4,5-dihydro-1H-imidazol-2-yl(phenyl)methyl]piperidine
CID 82023612
2-[(S)-morpholin-4-yl(phenyl)methyl]phenol
CID 36690968

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol?
The IUPAC name of 6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol (CID 12940901) is 6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol.
What is the SMILES notation for 6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol?
The canonical SMILES for 6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol is Cc1nc(C(c2ccccc2)N2CCCCC2)c2c(c1O)COC2.
What is the InChIKey of 6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol?
The InChIKey is FNWLLJSCNBLAIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14-20(23)17-13-24-12-16(17)18(21-14)19(15-8-4-2-5-9-15)22-10-6-3-7-11-22/h2,4-5,8-9,19,23H,3,6-7,10-13H2,1H3.
What are the key properties of 6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol?
6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol has a molecular weight of 324.42 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-[phenyl(piperidin-1-yl)methyl]-1,3-dihydrofuro[3,4-c]pyridin-7-ol is sourced from PubChem (CID 12940901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).