(2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone

C16H24N4O — CID 83571186

IUPAC(2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCC1CCCN(C(=O)c2cc3c(nc2N)CCN(C)C3)C1
InChIInChI=1S/C16H24N4O/c1-11-4-3-6-20(9-11)16(21)13-8-12-10-19(2)7-5-14(12)18-15(13)17/h8,11H,3-7,9-10H2,1-2H3,(H2,17,18)
InChIKeyIIGBDMGYHQMUNE-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.52
Rot. Bonds1

About (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone

(2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone (PubChem CID 83571186) has the molecular formula C16H24N4O and a molecular weight of 288.39 g/mol. Its IUPAC name is (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone
PubChem CID83571186
Molecular FormulaC16H24N4O
Molecular Weight288.39 g/mol
Exact Mass288.20
IUPAC Name(2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone
SMILESCC1CCCN(C(=O)c2cc3c(nc2N)CCN(C)C3)C1
InChIInChI=1S/C16H24N4O/c1-11-4-3-6-20(9-11)16(21)13-8-12-10-19(2)7-5-14(12)18-15(13)17/h8,11H,3-7,9-10H2,1-2H3,(H2,17,18)
InChIKeyIIGBDMGYHQMUNE-UHFFFAOYSA-N
XLogP1.52
TPSA62.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone 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 (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone?
The IUPAC name of (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone (CID 83571186) is (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone?
The canonical SMILES for (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone is CC1CCCN(C(=O)c2cc3c(nc2N)CCN(C)C3)C1.
What is the InChIKey of (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone?
The InChIKey is IIGBDMGYHQMUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O/c1-11-4-3-6-20(9-11)16(21)13-8-12-10-19(2)7-5-14(12)18-15(13)17/h8,11H,3-7,9-10H2,1-2H3,(H2,17,18).
What are the key properties of (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone?
(2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone has a molecular weight of 288.39 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)-(3-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 83571186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).