(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine

C13H11ClN4O — CID 156874871

IUPAC(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine
SMILESCOc1ccc2nc3cc(Cl)ccc3c(NN)c2n1
InChIInChI=1S/C13H11ClN4O/c1-19-11-5-4-9-13(17-11)12(18-15)8-3-2-7(14)6-10(8)16-9/h2-6H,15H2,1H3,(H,16,18)
InChIKeySECRTTHLULFPPF-UHFFFAOYSA-N
MW274.71 g/mol
LogP2.73
Rot. Bonds2

About (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine

(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine (PubChem CID 156874871) has the molecular formula C13H11ClN4O and a molecular weight of 274.71 g/mol. Its IUPAC name is (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine.

Molecular Properties

Compound Name(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine
PubChem CID156874871
Molecular FormulaC13H11ClN4O
Molecular Weight274.71 g/mol
Exact Mass274.06
IUPAC Name(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine
SMILESCOc1ccc2nc3cc(Cl)ccc3c(NN)c2n1
InChIInChI=1S/C13H11ClN4O/c1-19-11-5-4-9-13(17-11)12(18-15)8-3-2-7(14)6-10(8)16-9/h2-6H,15H2,1H3,(H,16,18)
InChIKeySECRTTHLULFPPF-UHFFFAOYSA-N
XLogP2.73
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.71
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

N-(8-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-N',N'-dimethylbutane-1,4-diamine
CID 23337806
1-N-(8-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1-N',1-N'-dimethylbutane-1,1-diamine
CID 70595117
4,7-dichloro-2-methoxyquinoline
CID 21101818
(7-chloro-2,3-diethylquinolin-4-yl)hydrazine
CID 156874809
N-(6-chloro-2-methoxyacridin-9-yl)-N'-methoxy-N'-methylethane-1,2-diamine
CID 170597932
1-N,2-N-bis(6-chloro-2-methoxyacridin-9-yl)cyclohexane-1,2-diamine
CID 10393752
4-N-(6-chloro-2-methoxyacridin-9-yl)benzene-1,4-diamine
CID 56666124
2-N-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenyl]-6-hydrazinyl-4-N-phenyl-1,3,5-triazine-2,4-diamine
CID 46186895
N,N'-bis(6-chloro-2-methoxyacridin-9-yl)nonane-1,9-diamine
CID 158996243
N'-(6-chloro-2-methoxyacridin-9-yl)heptane-1,7-diamine
CID 511167
6-chloro-N,2-dimethylacridin-9-amine
CID 86110461
6,9-dichloro-1-methoxyacridine
CID 54563555

Frequently Asked Questions

What is the IUPAC name of (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine?
The IUPAC name of (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine (CID 156874871) is (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine.
What is the SMILES notation for (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine?
The canonical SMILES for (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine is COc1ccc2nc3cc(Cl)ccc3c(NN)c2n1.
What is the InChIKey of (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine?
The InChIKey is SECRTTHLULFPPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4O/c1-19-11-5-4-9-13(17-11)12(18-15)8-3-2-7(14)6-10(8)16-9/h2-6H,15H2,1H3,(H,16,18).
What are the key properties of (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine?
(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine has a molecular weight of 274.71 g/mol, XLogP of 2.73, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)hydrazine is sourced from PubChem (CID 156874871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).