3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one

C10H13N3O — CID 79306815

IUPAC3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
SMILESCc1cnc2c(c1)NC(=O)C(C)N2C
InChIInChI=1S/C10H13N3O/c1-6-4-8-9(11-5-6)13(3)7(2)10(14)12-8/h4-5,7H,1-3H3,(H,12,14)
InChIKeyDXMQRYGQVDAETJ-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.17
Rot. Bonds

About 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one

3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one (PubChem CID 79306815) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one.

Molecular Properties

Compound Name3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
PubChem CID79306815
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one
SMILESCc1cnc2c(c1)NC(=O)C(C)N2C
InChIInChI=1S/C10H13N3O/c1-6-4-8-9(11-5-6)13(3)7(2)10(14)12-8/h4-5,7H,1-3H3,(H,12,14)
InChIKeyDXMQRYGQVDAETJ-UHFFFAOYSA-N
XLogP1.17
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one?
The IUPAC name of 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one (CID 79306815) is 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one.
What is the SMILES notation for 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one?
The canonical SMILES for 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one is Cc1cnc2c(c1)NC(=O)C(C)N2C.
What is the InChIKey of 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one?
The InChIKey is DXMQRYGQVDAETJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-6-4-8-9(11-5-6)13(3)7(2)10(14)12-8/h4-5,7H,1-3H3,(H,12,14).
What are the key properties of 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one?
3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one has a molecular weight of 191.23 g/mol, XLogP of 1.17, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,7-trimethyl-1,3-dihydropyrido[2,3-b]pyrazin-2-one is sourced from PubChem (CID 79306815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).