N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine

C18H24N4O — CID 97463744

IUPACN,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine
SMILESCN(C)CCOCc1cncc2c1CCN(c1ccccn1)C2
InChIInChI=1S/C18H24N4O/c1-21(2)9-10-23-14-16-12-19-11-15-13-22(8-6-17(15)16)18-5-3-4-7-20-18/h3-5,7,11-12H,6,8-10,13-14H2,1-2H3
InChIKeyJQXUNEMCMTVYEX-UHFFFAOYSA-N
MW312.42 g/mol
LogP2.12
Rot. Bonds6

About N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine

N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine (PubChem CID 97463744) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine
PubChem CID97463744
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC NameN,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine
SMILESCN(C)CCOCc1cncc2c1CCN(c1ccccn1)C2
InChIInChI=1S/C18H24N4O/c1-21(2)9-10-23-14-16-12-19-11-15-13-22(8-6-17(15)16)18-5-3-4-7-20-18/h3-5,7,11-12H,6,8-10,13-14H2,1-2H3
InChIKeyJQXUNEMCMTVYEX-UHFFFAOYSA-N
XLogP2.12
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine?
The IUPAC name of N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine (CID 97463744) is N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine.
What is the SMILES notation for N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine?
The canonical SMILES for N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine is CN(C)CCOCc1cncc2c1CCN(c1ccccn1)C2.
What is the InChIKey of N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine?
The InChIKey is JQXUNEMCMTVYEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O/c1-21(2)9-10-23-14-16-12-19-11-15-13-22(8-6-17(15)16)18-5-3-4-7-20-18/h3-5,7,11-12H,6,8-10,13-14H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine?
N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine has a molecular weight of 312.42 g/mol, XLogP of 2.12, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[(7-pyridin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methoxy]ethanamine is sourced from PubChem (CID 97463744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).