5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one

C15H20N4O — CID 164563721

IUPAC5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one
SMILESCn1c(=O)ccc2c(N3CCC(CN)CC3)ccnc21
InChIInChI=1S/C15H20N4O/c1-18-14(20)3-2-12-13(4-7-17-15(12)18)19-8-5-11(10-16)6-9-19/h2-4,7,11H,5-6,8-10,16H2,1H3
InChIKeyVNRAGYYEGDWANG-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.11
Rot. Bonds2

About 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one

5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one (PubChem CID 164563721) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one
PubChem CID164563721
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one
SMILESCn1c(=O)ccc2c(N3CCC(CN)CC3)ccnc21
InChIInChI=1S/C15H20N4O/c1-18-14(20)3-2-12-13(4-7-17-15(12)18)19-8-5-11(10-16)6-9-19/h2-4,7,11H,5-6,8-10,16H2,1H3
InChIKeyVNRAGYYEGDWANG-UHFFFAOYSA-N
XLogP1.11
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

[1-(8-methyl-7-oxo-1,8-naphthyridin-4-yl)piperidin-4-yl]methylsulfamoyl carbamate
CID 175581455
[1-(1-methylpyrrolo[2,3-b]pyridin-4-yl)pyrrolidin-3-yl]methanamine
CID 83840473
1-methyl-4-[4-[2-(sulfamoylamino)ethyl]piperidin-1-yl]pyrazolo[3,4-b]pyridine
CID 155100110
2-[1-(7-aminoquinolin-4-yl)piperidin-4-yl]acetamide
CID 103000800
[1-(1-methylimidazol-2-yl)piperidin-4-yl]methanamine
CID 62132388
[1-(1,3-oxazol-2-yl)piperidin-4-yl]methanamine
CID 112709497
N-[2-[4-(aminomethyl)piperidin-1-yl]phenyl]acetamide
CID 68551320
[1-[2-(trifluoromethyl)-1,6-naphthyridin-5-yl]piperidin-4-yl]methanamine
CID 24735477
[1-(7-methoxyisoquinolin-1-yl)piperidin-4-yl]methanamine
CID 106536607
[1-(2-methylpyrimidin-5-yl)piperidin-4-yl]methanamine
CID 83820134
[tert-butyl-[2-[1-(7-oxo-8H-1,8-naphthyridin-4-yl)piperidin-4-yl]ethyl]sulfamoyl] carbamate
CID 174230473
2-[4-(aminomethyl)piperidin-1-yl]pyridin-3-ol
CID 71644858

Frequently Asked Questions

What is the IUPAC name of 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one?
The IUPAC name of 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one (CID 164563721) is 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one.
What is the SMILES notation for 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one?
The canonical SMILES for 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one is Cn1c(=O)ccc2c(N3CCC(CN)CC3)ccnc21.
What is the InChIKey of 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one?
The InChIKey is VNRAGYYEGDWANG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-18-14(20)3-2-12-13(4-7-17-15(12)18)19-8-5-11(10-16)6-9-19/h2-4,7,11H,5-6,8-10,16H2,1H3.
What are the key properties of 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one?
5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one has a molecular weight of 272.35 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-(aminomethyl)piperidin-1-yl]-1-methyl-1,8-naphthyridin-2-one is sourced from PubChem (CID 164563721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).