6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine

C16H17N5O — CID 141278548

IUPAC6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine
SMILESCNCc1cnc2ccc(-c3ccc(OC)nc3)nc2c1N
InChIInChI=1S/C16H17N5O/c1-18-7-11-9-19-13-5-4-12(21-16(13)15(11)17)10-3-6-14(22-2)20-8-10/h3-6,8-9,18H,7H2,1-2H3,(H2,17,19)
InChIKeyZPLIADMEVQAGQB-UHFFFAOYSA-N
MW295.35 g/mol
LogP2.00
Rot. Bonds4

About 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine

6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine (PubChem CID 141278548) has the molecular formula C16H17N5O and a molecular weight of 295.35 g/mol. Its IUPAC name is 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine.

Molecular Properties

Compound Name6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine
PubChem CID141278548
Molecular FormulaC16H17N5O
Molecular Weight295.35 g/mol
Exact Mass295.14
IUPAC Name6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine
SMILESCNCc1cnc2ccc(-c3ccc(OC)nc3)nc2c1N
InChIInChI=1S/C16H17N5O/c1-18-7-11-9-19-13-5-4-12(21-16(13)15(11)17)10-3-6-14(22-2)20-8-10/h3-6,8-9,18H,7H2,1-2H3,(H2,17,19)
InChIKeyZPLIADMEVQAGQB-UHFFFAOYSA-N
XLogP2.00
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.35
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine?
The IUPAC name of 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine (CID 141278548) is 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine.
What is the SMILES notation for 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine?
The canonical SMILES for 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine is CNCc1cnc2ccc(-c3ccc(OC)nc3)nc2c1N.
What is the InChIKey of 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine?
The InChIKey is ZPLIADMEVQAGQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O/c1-18-7-11-9-19-13-5-4-12(21-16(13)15(11)17)10-3-6-14(22-2)20-8-10/h3-6,8-9,18H,7H2,1-2H3,(H2,17,19).
What are the key properties of 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine?
6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine has a molecular weight of 295.35 g/mol, XLogP of 2.00, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methoxy-3-pyridinyl)-3-(methylaminomethyl)-1,5-naphthyridin-4-amine is sourced from PubChem (CID 141278548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).