7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine

C25H30N8O — CID 170324555

IUPAC7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine
SMILESCc1c(N2CCc3cnc(Nc4cnc5c(c4)CN(C)CC5)nc3C2)cnc2c1N(C)CCO2
InChIInChI=1S/C25H30N8O/c1-16-22(13-27-24-23(16)32(3)8-9-34-24)33-7-4-17-11-28-25(30-21(17)15-33)29-19-10-18-14-31(2)6-5-20(18)26-12-19/h10-13H,4-9,14-15H2,1-3H3,(H,28,29,30)
InChIKeySVDCOVVGOMOSLC-UHFFFAOYSA-N
MW458.57 g/mol
LogP2.70
Rot. Bonds3

About 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine

7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine (PubChem CID 170324555) has the molecular formula C25H30N8O and a molecular weight of 458.57 g/mol. Its IUPAC name is 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine.

Molecular Properties

Compound Name7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine
PubChem CID170324555
Molecular FormulaC25H30N8O
Molecular Weight458.57 g/mol
Exact Mass458.25
IUPAC Name7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine
SMILESCc1c(N2CCc3cnc(Nc4cnc5c(c4)CN(C)CC5)nc3C2)cnc2c1N(C)CCO2
InChIInChI=1S/C25H30N8O/c1-16-22(13-27-24-23(16)32(3)8-9-34-24)33-7-4-17-11-28-25(30-21(17)15-33)29-19-10-18-14-31(2)6-5-20(18)26-12-19/h10-13H,4-9,14-15H2,1-3H3,(H,28,29,30)
InChIKeySVDCOVVGOMOSLC-UHFFFAOYSA-N
XLogP2.70
TPSA82.54 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500458.57
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine 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 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine?
The IUPAC name of 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine (CID 170324555) is 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine.
What is the SMILES notation for 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine?
The canonical SMILES for 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine is Cc1c(N2CCc3cnc(Nc4cnc5c(c4)CN(C)CC5)nc3C2)cnc2c1N(C)CCO2.
What is the InChIKey of 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine?
The InChIKey is SVDCOVVGOMOSLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30N8O/c1-16-22(13-27-24-23(16)32(3)8-9-34-24)33-7-4-17-11-28-25(30-21(17)15-33)29-19-10-18-14-31(2)6-5-20(18)26-12-19/h10-13H,4-9,14-15H2,1-3H3,(H,28,29,30).
What are the key properties of 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine?
7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine has a molecular weight of 458.57 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1,8-dimethyl-2,3-dihydropyrido[2,3-b][1,4]oxazin-7-yl)-N-(6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine is sourced from PubChem (CID 170324555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).