8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one

C20H24ClN3O2 — CID 73214296

IUPAC8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one
SMILESCc1cc2c(cn1)c(=O)n(C)c1cc(OC[C@@H](N)CC(C)C)c(Cl)cc21
InChIInChI=1S/C20H24ClN3O2/c1-11(2)5-13(22)10-26-19-8-18-15(7-17(19)21)14-6-12(3)23-9-16(14)20(25)24(18)4/h6-9,11,13H,5,10,22H2,1-4H3/t13-/m0/s1
InChIKeyDWWYXDNMFIWINY-ZDUSSCGKSA-N
MW373.88 g/mol
LogP3.80
Rot. Bonds5

About 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one

8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one (PubChem CID 73214296) has the molecular formula C20H24ClN3O2 and a molecular weight of 373.88 g/mol. Its IUPAC name is 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one.

Molecular Properties

Compound Name8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one
PubChem CID73214296
Molecular FormulaC20H24ClN3O2
Molecular Weight373.88 g/mol
Exact Mass373.16
IUPAC Name8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one
SMILESCc1cc2c(cn1)c(=O)n(C)c1cc(OC[C@@H](N)CC(C)C)c(Cl)cc21
InChIInChI=1S/C20H24ClN3O2/c1-11(2)5-13(22)10-26-19-8-18-15(7-17(19)21)14-6-12(3)23-9-16(14)20(25)24(18)4/h6-9,11,13H,5,10,22H2,1-4H3/t13-/m0/s1
InChIKeyDWWYXDNMFIWINY-ZDUSSCGKSA-N
XLogP3.80
TPSA70.14 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.88
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one?
The IUPAC name of 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one (CID 73214296) is 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one.
What is the SMILES notation for 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one?
The canonical SMILES for 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one is Cc1cc2c(cn1)c(=O)n(C)c1cc(OC[C@@H](N)CC(C)C)c(Cl)cc21.
What is the InChIKey of 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one?
The InChIKey is DWWYXDNMFIWINY-ZDUSSCGKSA-N. The full InChI is InChI=1S/C20H24ClN3O2/c1-11(2)5-13(22)10-26-19-8-18-15(7-17(19)21)14-6-12(3)23-9-16(14)20(25)24(18)4/h6-9,11,13H,5,10,22H2,1-4H3/t13-/m0/s1.
What are the key properties of 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one?
8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one has a molecular weight of 373.88 g/mol, XLogP of 3.80, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(2S)-2-amino-4-methylpentoxy]-9-chloro-2,6-dimethylbenzo[c][2,7]naphthyridin-5-one is sourced from PubChem (CID 73214296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).