2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one

C19H21N3O2 — CID 147637522

IUPAC2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one
SMILESCc1ccc2c(c1)CC(CC1=NC(N3CCOCC3)=CC(=O)C1)=N2
InChIInChI=1S/C19H21N3O2/c1-13-2-3-18-14(8-13)9-15(20-18)10-16-11-17(23)12-19(21-16)22-4-6-24-7-5-22/h2-3,8,12H,4-7,9-11H2,1H3
InChIKeyGGYGAEHEXIZIME-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.60
Rot. Bonds3

About 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one

2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one (PubChem CID 147637522) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one.

Molecular Properties

Compound Name2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one
PubChem CID147637522
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one
SMILESCc1ccc2c(c1)CC(CC1=NC(N3CCOCC3)=CC(=O)C1)=N2
InChIInChI=1S/C19H21N3O2/c1-13-2-3-18-14(8-13)9-15(20-18)10-16-11-17(23)12-19(21-16)22-4-6-24-7-5-22/h2-3,8,12H,4-7,9-11H2,1H3
InChIKeyGGYGAEHEXIZIME-UHFFFAOYSA-N
XLogP2.60
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(1-ethylbenzimidazol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 157405231
2-[3-(4-fluoro-2-hydroxyphenyl)-2-oxopropyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 153247883
2-[3-(3,5-difluorophenyl)-2-oxopropyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 158411819
2-[(1-cyclohexylbenzimidazol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 158267441
2-(6-morpholin-4-yl-4-oxo-3H-pyridin-2-yl)-N-(2,4,5-trifluorophenyl)acetamide
CID 148949691
2-[3-(2,3-difluorophenyl)-2-oxopropyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 160582302
2-[3-(1-benzofuran-4-yl)-2-oxopropyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 161402750
2-[2-(4-fluoro-3,3-dimethyl-2H-indol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 161219072
2-[2-(4,6-difluoro-2,3-dihydroindol-1-yl)-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 158474103
2-[2-[(2R)-4,5-difluoro-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one;2-[2-[(2S)-4,5-difluoro-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-6-morpholin-4-yl-3H-pyridin-4-one
CID 160884208
4-(6-methylquinazolin-2-yl)morpholine
CID 146428087
4-methyl-2-(1,4-oxazepan-4-yl)benzoic acid
CID 62968020

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one?
The IUPAC name of 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one (CID 147637522) is 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one.
What is the SMILES notation for 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one?
The canonical SMILES for 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one is Cc1ccc2c(c1)CC(CC1=NC(N3CCOCC3)=CC(=O)C1)=N2.
What is the InChIKey of 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one?
The InChIKey is GGYGAEHEXIZIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-13-2-3-18-14(8-13)9-15(20-18)10-16-11-17(23)12-19(21-16)22-4-6-24-7-5-22/h2-3,8,12H,4-7,9-11H2,1H3.
What are the key properties of 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one?
2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one has a molecular weight of 323.40 g/mol, XLogP of 2.60, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-3H-indol-2-yl)methyl]-6-morpholin-4-yl-3H-pyridin-4-one is sourced from PubChem (CID 147637522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).