4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one

C22H25N3O2 — CID 10044263

IUPAC4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one
SMILESCC[C@H](C1CC1)n1c(=O)c(C)nc2c(-c3ccc(OC)cc3C)ccnc21
InChIInChI=1S/C22H25N3O2/c1-5-19(15-6-7-15)25-21-20(24-14(3)22(25)26)18(10-11-23-21)17-9-8-16(27-4)12-13(17)2/h8-12,15,19H,5-7H2,1-4H3/t19-/m1/s1
InChIKeyHWDVTQKJOJEFPM-LJQANCHMSA-N
MW363.46 g/mol
LogP4.45
Rot. Bonds5

About 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one

4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one (PubChem CID 10044263) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one.

Molecular Properties

Compound Name4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one
PubChem CID10044263
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC Name4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one
SMILESCC[C@H](C1CC1)n1c(=O)c(C)nc2c(-c3ccc(OC)cc3C)ccnc21
InChIInChI=1S/C22H25N3O2/c1-5-19(15-6-7-15)25-21-20(24-14(3)22(25)26)18(10-11-23-21)17-9-8-16(27-4)12-13(17)2/h8-12,15,19H,5-7H2,1-4H3/t19-/m1/s1
InChIKeyHWDVTQKJOJEFPM-LJQANCHMSA-N
XLogP4.45
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one?
The IUPAC name of 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one (CID 10044263) is 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one.
What is the SMILES notation for 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one?
The canonical SMILES for 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one is CC[C@H](C1CC1)n1c(=O)c(C)nc2c(-c3ccc(OC)cc3C)ccnc21.
What is the InChIKey of 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one?
The InChIKey is HWDVTQKJOJEFPM-LJQANCHMSA-N. The full InChI is InChI=1S/C22H25N3O2/c1-5-19(15-6-7-15)25-21-20(24-14(3)22(25)26)18(10-11-23-21)17-9-8-16(27-4)12-13(17)2/h8-12,15,19H,5-7H2,1-4H3/t19-/m1/s1.
What are the key properties of 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one?
4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one has a molecular weight of 363.46 g/mol, XLogP of 4.45, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-cyclopropylpropyl]-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one is sourced from PubChem (CID 10044263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).