3-chloro-8-methoxy-1,5-naphthyridine

C9H7ClN2O — CID 155294269

IUPAC3-chloro-8-methoxy-1,5-naphthyridine
SMILESCOc1ccnc2cc(Cl)cnc12
InChIInChI=1S/C9H7ClN2O/c1-13-8-2-3-11-7-4-6(10)5-12-9(7)8/h2-5H,1H3
InChIKeyRZCLRQZKFDJWQN-UHFFFAOYSA-N
MW194.62 g/mol
LogP2.29
Rot. Bonds1

About 3-chloro-8-methoxy-1,5-naphthyridine

3-chloro-8-methoxy-1,5-naphthyridine (PubChem CID 155294269) has the molecular formula C9H7ClN2O and a molecular weight of 194.62 g/mol. Its IUPAC name is 3-chloro-8-methoxy-1,5-naphthyridine.

Molecular Properties

Compound Name3-chloro-8-methoxy-1,5-naphthyridine
PubChem CID155294269
Molecular FormulaC9H7ClN2O
Molecular Weight194.62 g/mol
Exact Mass194.02
IUPAC Name3-chloro-8-methoxy-1,5-naphthyridine
SMILESCOc1ccnc2cc(Cl)cnc12
InChIInChI=1S/C9H7ClN2O/c1-13-8-2-3-11-7-4-6(10)5-12-9(7)8/h2-5H,1H3
InChIKeyRZCLRQZKFDJWQN-UHFFFAOYSA-N
XLogP2.29
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.62
LogP ≤ 52.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 8-methoxy-1,5-naphthyridine-3-carboxylate
CID 59256763
2-bromo-8-chloro-3-methoxy-1,5-naphthyridine
CID 139349489
2-chloro-4-methoxythieno[2,3-b]pyridine
CID 70300458
methane;4,6,7-trimethoxyquinoline
CID 157066291
5-chloro-2,3-dimethoxypyridine;hydrochloride
CID 91759024
3-methoxy-8-methyl-1,5-naphthyridine
CID 67962476
2-(5-chloro-3-methoxy-2-pyridinyl)propan-2-ol
CID 84670350
4,7-dimethoxyquinoline
CID 20743716
4,5-dichloro-8-methoxyquinoline
CID 43531957
6-chloro-3-(2-methoxyphenyl)furo[3,2-b]pyridine
CID 171471439
4-chloro-2-(3,4-dimethoxyphenyl)pyridine
CID 102825072
3,5-dibromo-4-chloro-8-methoxyquinoline
CID 114759895

Frequently Asked Questions

What is the IUPAC name of 3-chloro-8-methoxy-1,5-naphthyridine?
The IUPAC name of 3-chloro-8-methoxy-1,5-naphthyridine (CID 155294269) is 3-chloro-8-methoxy-1,5-naphthyridine.
What is the SMILES notation for 3-chloro-8-methoxy-1,5-naphthyridine?
The canonical SMILES for 3-chloro-8-methoxy-1,5-naphthyridine is COc1ccnc2cc(Cl)cnc12.
What is the InChIKey of 3-chloro-8-methoxy-1,5-naphthyridine?
The InChIKey is RZCLRQZKFDJWQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7ClN2O/c1-13-8-2-3-11-7-4-6(10)5-12-9(7)8/h2-5H,1H3.
What are the key properties of 3-chloro-8-methoxy-1,5-naphthyridine?
3-chloro-8-methoxy-1,5-naphthyridine has a molecular weight of 194.62 g/mol, XLogP of 2.29, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-8-methoxy-1,5-naphthyridine is sourced from PubChem (CID 155294269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).