2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one

C17H15N5O2 — CID 3233427

IUPAC2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one
SMILESCOc1ncc2nc(-c3cn(C)c4ccccc34)c(=O)n(C)c2n1
InChIInChI=1S/C17H15N5O2/c1-21-9-11(10-6-4-5-7-13(10)21)14-16(23)22(2)15-12(19-14)8-18-17(20-15)24-3/h4-9H,1-3H3
InChIKeyUOJLIRDSKCBRRJ-UHFFFAOYSA-N
MW321.34 g/mol
LogP1.89
Rot. Bonds2

About 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one

2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one (PubChem CID 3233427) has the molecular formula C17H15N5O2 and a molecular weight of 321.34 g/mol. Its IUPAC name is 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one.

Molecular Properties

Compound Name2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one
PubChem CID3233427
Molecular FormulaC17H15N5O2
Molecular Weight321.34 g/mol
Exact Mass321.12
IUPAC Name2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one
SMILESCOc1ncc2nc(-c3cn(C)c4ccccc34)c(=O)n(C)c2n1
InChIInChI=1S/C17H15N5O2/c1-21-9-11(10-6-4-5-7-13(10)21)14-16(23)22(2)15-12(19-14)8-18-17(20-15)24-3/h4-9H,1-3H3
InChIKeyUOJLIRDSKCBRRJ-UHFFFAOYSA-N
XLogP1.89
TPSA74.83 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.34
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Zolpidem
CID 5732
Sotrastaurin
CID 10296883
Indole Naphthyridinone
CID 5288607
1-[5-(4-Amino-7-methylpyrrolo[2,3-d]pyrimidin-5-yl)indol-1-yl]-2-[3-(trifluoromethyl)phenyl]ethanone
CID 57519740
Indole naphthyridinone 21
CID 6539896
(2e)-N-[(1,2-Dimethyl-1h-Indol-3-Yl)methyl]-N-Methyl-3-(7-Oxo-5,6,7,8-Tetrahydro-1,8-Naphthyridin-3-Yl)prop-2-Enamide
CID 6539898
Methyl 1'-[(7-methyl-4-pyrimidin-5-ylisoquinolin-3-yl)methyl]-2'-oxospiro[azetidine-3,3'-indole]-1-carboxylate
CID 134298364
3-(1-methyl-1H-indol-3-yl)-4-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}-2,5-dihydro-1H-pyrrole-2,5-dione
CID 5327669
Aminopyrimidine deriv. 10
CID 6539888
3-(1-Methylindol-3-yl)-4-(2-piperazin-1-ylquinazolin-4-yl)pyrrole-2,5-dione
CID 53474009
N,N-dibutyl-2-(2-phenylimidazo[1,2-a]pyridin-3-yl)acetamide
CID 10361367
2-(6-Methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10498000

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one?
The IUPAC name of 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one (CID 3233427) is 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one.
What is the SMILES notation for 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one?
The canonical SMILES for 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one is COc1ncc2nc(-c3cn(C)c4ccccc34)c(=O)n(C)c2n1.
What is the InChIKey of 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one?
The InChIKey is UOJLIRDSKCBRRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O2/c1-21-9-11(10-6-4-5-7-13(10)21)14-16(23)22(2)15-12(19-14)8-18-17(20-15)24-3/h4-9H,1-3H3.
What are the key properties of 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one?
2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one has a molecular weight of 321.34 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-8-methyl-6-(1-methylindol-3-yl)pteridin-7-one is sourced from PubChem (CID 3233427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).