8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane

C11H15N3O — CID 143841168

IUPAC8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane
SMILESCC.Cc1cc2cc[nH]c(=O)c2c(N)n1
InChIInChI=1S/C9H9N3O.C2H6/c1-5-4-6-2-3-11-9(13)7(6)8(10)12-5;1-2/h2-4H,1H3,(H2,10,12)(H,11,13);1-2H3
InChIKeyYZMIOLNARJNMPJ-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.84
Rot. Bonds

About 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane

8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane (PubChem CID 143841168) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane.

Molecular Properties

Compound Name8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane
PubChem CID143841168
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane
SMILESCC.Cc1cc2cc[nH]c(=O)c2c(N)n1
InChIInChI=1S/C9H9N3O.C2H6/c1-5-4-6-2-3-11-9(13)7(6)8(10)12-5;1-2/h2-4H,1H3,(H2,10,12)(H,11,13);1-2H3
InChIKeyYZMIOLNARJNMPJ-UHFFFAOYSA-N
XLogP1.84
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

8-amino-6-pyrimidin-5-yl-2H-2,7-naphthyridin-1-one
CID 58094010
6-methyl-8-(4-piperazin-1-ylanilino)-2H-2,7-naphthyridin-1-one
CID 174694546
ethane;8-methyl-2H-isoquinolin-1-one
CID 142940495
6-methyl-2H-benzo[h]isoquinolin-1-one
CID 10465683
8-methyl-6-phenyl-2H-2,7-naphthyridin-1-one
CID 11948308
6-chloro-8-(dimethylamino)-2H-2,7-naphthyridin-1-one
CID 163320790
6-bromo-7,8-difluoro-2H-isoquinolin-1-one
CID 169118375
6-(2-amino-6-methylpyrimidin-4-yl)-8-(4-morpholin-4-ylanilino)-2H-2,7-naphthyridin-1-one
CID 58093783
ethane;6-methyl-2H-isoquinolin-1-one
CID 142940504
6,8-dibromo-2H-isoquinolin-1-one
CID 146049016
6-(3,4-difluorophenyl)-8-methyl-2H-2,7-naphthyridin-1-one
CID 11959542
11,13-dimethyl-8-thia-5,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,10,12-pentaen-6-one
CID 142344461

Frequently Asked Questions

What is the IUPAC name of 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane?
The IUPAC name of 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane (CID 143841168) is 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane.
What is the SMILES notation for 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane?
The canonical SMILES for 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane is CC.Cc1cc2cc[nH]c(=O)c2c(N)n1.
What is the InChIKey of 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane?
The InChIKey is YZMIOLNARJNMPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3O.C2H6/c1-5-4-6-2-3-11-9(13)7(6)8(10)12-5;1-2/h2-4H,1H3,(H2,10,12)(H,11,13);1-2H3.
What are the key properties of 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane?
8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane has a molecular weight of 205.26 g/mol, XLogP of 1.84, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-6-methyl-2H-2,7-naphthyridin-1-one;ethane is sourced from PubChem (CID 143841168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).