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

C23H23N7O2 — CID 163272355

IUPACN-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine
SMILESCOc1nc2c(cc1Nc1ncc3ccnc(-c4cccnc4OC)c3n1)CN(C)CC2
InChIInChI=1S/C23H23N7O2/c1-30-10-7-17-15(13-30)11-18(22(27-17)32-3)28-23-26-12-14-6-9-24-20(19(14)29-23)16-5-4-8-25-21(16)31-2/h4-6,8-9,11-12H,7,10,13H2,1-3H3,(H,26,28,29)
InChIKeyFUZUZLSCHLUTQG-UHFFFAOYSA-N
MW429.48 g/mol
LogP3.23
Rot. Bonds5

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

N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine (PubChem CID 163272355) has the molecular formula C23H23N7O2 and a molecular weight of 429.48 g/mol. Its IUPAC name is N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine
PubChem CID163272355
Molecular FormulaC23H23N7O2
Molecular Weight429.48 g/mol
Exact Mass429.19
IUPAC NameN-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine
SMILESCOc1nc2c(cc1Nc1ncc3ccnc(-c4cccnc4OC)c3n1)CN(C)CC2
InChIInChI=1S/C23H23N7O2/c1-30-10-7-17-15(13-30)11-18(22(27-17)32-3)28-23-26-12-14-6-9-24-20(19(14)29-23)16-5-4-8-25-21(16)31-2/h4-6,8-9,11-12H,7,10,13H2,1-3H3,(H,26,28,29)
InChIKeyFUZUZLSCHLUTQG-UHFFFAOYSA-N
XLogP3.23
TPSA98.18 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.48
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)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 N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine?
The IUPAC name of N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine (CID 163272355) is N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine.
What is the SMILES notation for N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine?
The canonical SMILES for N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine is COc1nc2c(cc1Nc1ncc3ccnc(-c4cccnc4OC)c3n1)CN(C)CC2.
What is the InChIKey of N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine?
The InChIKey is FUZUZLSCHLUTQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N7O2/c1-30-10-7-17-15(13-30)11-18(22(27-17)32-3)28-23-26-12-14-6-9-24-20(19(14)29-23)16-5-4-8-25-21(16)31-2/h4-6,8-9,11-12H,7,10,13H2,1-3H3,(H,26,28,29).
What are the key properties of N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine?
N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine has a molecular weight of 429.48 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-8-(2-methoxy-3-pyridinyl)pyrido[3,4-d]pyrimidin-2-amine is sourced from PubChem (CID 163272355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).