2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine

C14H23N3 — CID 90654319

IUPAC2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine
SMILESCc1cc(C)c2c(n1)N(CCN(C)C)CCC2
InChIInChI=1S/C14H23N3/c1-11-10-12(2)15-14-13(11)6-5-7-17(14)9-8-16(3)4/h10H,5-9H2,1-4H3
InChIKeySCAIMPMPFVUIDH-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.01
Rot. Bonds3

About 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine

2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine (PubChem CID 90654319) has the molecular formula C14H23N3 and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine
PubChem CID90654319
Molecular FormulaC14H23N3
Molecular Weight233.36 g/mol
Exact Mass233.19
IUPAC Name2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine
SMILESCc1cc(C)c2c(n1)N(CCN(C)C)CCC2
InChIInChI=1S/C14H23N3/c1-11-10-12(2)15-14-13(11)6-5-7-17(14)9-8-16(3)4/h10H,5-9H2,1-4H3
InChIKeySCAIMPMPFVUIDH-UHFFFAOYSA-N
XLogP2.01
TPSA19.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine?
The IUPAC name of 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine (CID 90654319) is 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine?
The canonical SMILES for 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine is Cc1cc(C)c2c(n1)N(CCN(C)C)CCC2.
What is the InChIKey of 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine?
The InChIKey is SCAIMPMPFVUIDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3/c1-11-10-12(2)15-14-13(11)6-5-7-17(14)9-8-16(3)4/h10H,5-9H2,1-4H3.
What are the key properties of 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine?
2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine has a molecular weight of 233.36 g/mol, XLogP of 2.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,7-dimethyl-3,4-dihydro-2H-1,8-naphthyridin-1-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 90654319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).