(3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine

C15H17N3 — CID 129067767

IUPAC(3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine
SMILESCC1=Cc2cc3c(nc2=N[C@@H]1C)N=C(C)[C@@H](C)C=3
InChIInChI=1S/C15H17N3/c1-8-5-12-7-13-6-9(2)11(4)17-15(13)18-14(12)16-10(8)3/h5-8,11H,1-4H3/t8-,11+/m0/s1
InChIKeyBEOSEVLKSYIUHZ-GZMMTYOYSA-N
MW239.32 g/mol
LogP2.03
Rot. Bonds

About (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine

(3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine (PubChem CID 129067767) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine.

Molecular Properties

Compound Name(3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine
PubChem CID129067767
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name(3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine
SMILESCC1=Cc2cc3c(nc2=N[C@@H]1C)N=C(C)[C@@H](C)C=3
InChIInChI=1S/C15H17N3/c1-8-5-12-7-13-6-9(2)11(4)17-15(13)18-14(12)16-10(8)3/h5-8,11H,1-4H3/t8-,11+/m0/s1
InChIKeyBEOSEVLKSYIUHZ-GZMMTYOYSA-N
XLogP2.03
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine?
The IUPAC name of (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine (CID 129067767) is (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine.
What is the SMILES notation for (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine?
The canonical SMILES for (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine is CC1=Cc2cc3c(nc2=N[C@@H]1C)N=C(C)[C@@H](C)C=3.
What is the InChIKey of (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine?
The InChIKey is BEOSEVLKSYIUHZ-GZMMTYOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-8-5-12-7-13-6-9(2)11(4)17-15(13)18-14(12)16-10(8)3/h5-8,11H,1-4H3/t8-,11+/m0/s1.
What are the key properties of (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine?
(3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine has a molecular weight of 239.32 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,8R)-2,3,7,8-tetramethyl-3,8-dihydropyrido[2,3-b][1,8]naphthyridine is sourced from PubChem (CID 129067767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).