4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine

C15H20N2O — CID 129268497

IUPAC4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine
SMILESCOc1c(C(C)C)cnc2c(C(C)C)ccnc12
InChIInChI=1S/C15H20N2O/c1-9(2)11-6-7-16-14-13(11)17-8-12(10(3)4)15(14)18-5/h6-10H,1-5H3
InChIKeyDPLFQPRGWMMCCE-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.89
Rot. Bonds3

About 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine

4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine (PubChem CID 129268497) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine.

Molecular Properties

Compound Name4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine
PubChem CID129268497
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine
SMILESCOc1c(C(C)C)cnc2c(C(C)C)ccnc12
InChIInChI=1S/C15H20N2O/c1-9(2)11-6-7-16-14-13(11)17-8-12(10(3)4)15(14)18-5/h6-10H,1-5H3
InChIKeyDPLFQPRGWMMCCE-UHFFFAOYSA-N
XLogP3.89
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine?
The IUPAC name of 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine (CID 129268497) is 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine.
What is the SMILES notation for 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine?
The canonical SMILES for 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine is COc1c(C(C)C)cnc2c(C(C)C)ccnc12.
What is the InChIKey of 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine?
The InChIKey is DPLFQPRGWMMCCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-9(2)11-6-7-16-14-13(11)17-8-12(10(3)4)15(14)18-5/h6-10H,1-5H3.
What are the key properties of 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine?
4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine has a molecular weight of 244.34 g/mol, XLogP of 3.89, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3,8-di(propan-2-yl)-1,5-naphthyridine is sourced from PubChem (CID 129268497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).