4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine

C15H23N3O — CID 6636901

IUPAC4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine
SMILESCON=C(C)CCN1CCCc2nc(C)c(C)cc21
InChIInChI=1S/C15H23N3O/c1-11-10-15-14(16-13(11)3)6-5-8-18(15)9-7-12(2)17-19-4/h10H,5-9H2,1-4H3
InChIKeyPMAKRUJEJZDZQO-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.86
Rot. Bonds4

About 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine

4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine (PubChem CID 6636901) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine.

Molecular Properties

Compound Name4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine
PubChem CID6636901
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine
SMILESCON=C(C)CCN1CCCc2nc(C)c(C)cc21
InChIInChI=1S/C15H23N3O/c1-11-10-15-14(16-13(11)3)6-5-8-18(15)9-7-12(2)17-19-4/h10H,5-9H2,1-4H3
InChIKeyPMAKRUJEJZDZQO-UHFFFAOYSA-N
XLogP2.86
TPSA37.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine?
The IUPAC name of 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine (CID 6636901) is 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine.
What is the SMILES notation for 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine?
The canonical SMILES for 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine is CON=C(C)CCN1CCCc2nc(C)c(C)cc21.
What is the InChIKey of 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine?
The InChIKey is PMAKRUJEJZDZQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11-10-15-14(16-13(11)3)6-5-8-18(15)9-7-12(2)17-19-4/h10H,5-9H2,1-4H3.
What are the key properties of 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine?
4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine has a molecular weight of 261.37 g/mol, XLogP of 2.86, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,7-dimethyl-3,4-dihydro-2H-1,5-naphthyridin-1-yl)-N-methoxybutan-2-imine is sourced from PubChem (CID 6636901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).