1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one

C10H11N3O2 — CID 139622714

IUPAC1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one
SMILESCC(O)Nn1c(=O)ccc2cccnc21
InChIInChI=1S/C10H11N3O2/c1-7(14)12-13-9(15)5-4-8-3-2-6-11-10(8)13/h2-7,12,14H,1H3
InChIKeyHMNROKNJMHAMOH-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.28
Rot. Bonds2

About 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one

1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one (PubChem CID 139622714) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one.

Molecular Properties

Compound Name1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one
PubChem CID139622714
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one
SMILESCC(O)Nn1c(=O)ccc2cccnc21
InChIInChI=1S/C10H11N3O2/c1-7(14)12-13-9(15)5-4-8-3-2-6-11-10(8)13/h2-7,12,14H,1H3
InChIKeyHMNROKNJMHAMOH-UHFFFAOYSA-N
XLogP0.28
TPSA67.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(1-hydroxyethylamino)-1,8-naphthyridine-2-thione
CID 139622317
1-(3-methylbutylamino)-1,8-naphthyridin-2-one
CID 139622712
1-(hydroxymethylamino)-1,8-naphthyridin-2-one
CID 139622666
1-chloro-1,8-naphthyridin-2-one
CID 154368261
1-(butan-2-ylamino)-3-methyl-1,8-naphthyridin-2-one
CID 139622650
N-(2-sulfanylidene-1,8-naphthyridin-1-yl)pentanamide
CID 139622345
2,6-dichloro-N-(2-sulfanylidene-1,8-naphthyridin-1-yl)benzamide
CID 139622774
1-pyridin-3-yloxy-1,8-naphthyridin-2-one
CID 130302527
1-(tert-butylamino)-3-methyl-1,8-naphthyridin-2-one
CID 139622360
propan-2-ol;quinoline
CID 172685699
1-methyl-2-oxo-N-[(1S)-1-phenylethyl]-1,8-naphthyridine-3-carboxamide
CID 7619432
1-(2-methylpyrrolo[2,3-b]pyridin-1-yl)propan-2-ol
CID 117223855

Frequently Asked Questions

What is the IUPAC name of 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one?
The IUPAC name of 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one (CID 139622714) is 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one.
What is the SMILES notation for 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one?
The canonical SMILES for 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one is CC(O)Nn1c(=O)ccc2cccnc21.
What is the InChIKey of 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one?
The InChIKey is HMNROKNJMHAMOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-7(14)12-13-9(15)5-4-8-3-2-6-11-10(8)13/h2-7,12,14H,1H3.
What are the key properties of 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one?
1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one has a molecular weight of 205.22 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-hydroxyethylamino)-1,8-naphthyridin-2-one is sourced from PubChem (CID 139622714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).