3-methoxy-N-methyl-1,7-naphthyridin-8-amine

C10H11N3O — CID 118359512

IUPAC3-methoxy-N-methyl-1,7-naphthyridin-8-amine
SMILESCNc1nccc2cc(OC)cnc12
InChIInChI=1S/C10H11N3O/c1-11-10-9-7(3-4-12-10)5-8(14-2)6-13-9/h3-6H,1-2H3,(H,11,12)
InChIKeyPFZFXNPHURIBDS-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.68
Rot. Bonds2

About 3-methoxy-N-methyl-1,7-naphthyridin-8-amine

3-methoxy-N-methyl-1,7-naphthyridin-8-amine (PubChem CID 118359512) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 3-methoxy-N-methyl-1,7-naphthyridin-8-amine.

Molecular Properties

Compound Name3-methoxy-N-methyl-1,7-naphthyridin-8-amine
PubChem CID118359512
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name3-methoxy-N-methyl-1,7-naphthyridin-8-amine
SMILESCNc1nccc2cc(OC)cnc12
InChIInChI=1S/C10H11N3O/c1-11-10-9-7(3-4-12-10)5-8(14-2)6-13-9/h3-6H,1-2H3,(H,11,12)
InChIKeyPFZFXNPHURIBDS-UHFFFAOYSA-N
XLogP1.68
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

8-bromo-3-methoxy-1,7-naphthyridine
CID 118568271
3,8-dimethoxy-1,10-phenanthroline
CID 11390810
3-bromo-5-methoxy-N-methylpyridin-2-amine
CID 175331682
8-chloro-3-methoxyquinoline
CID 11074271
3-(6-methoxynaphthalen-2-yl)-N-methylpyrazin-2-amine
CID 115914330
3-methoxy-8-methyl-1,5-naphthyridine
CID 67962476
2-(2,5-dimethoxyphenyl)-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine
CID 67383043
6-methoxy-N-(2-methylcyclopropyl)isoquinolin-1-amine
CID 106538375
3-[2-fluoro-5-[(3-methoxy-1,7-naphthyridin-8-yl)amino]-3-pyridinyl]-6,6-dimethyl-1,1-dioxo-2,3-dihydro-1,4-thiazin-5-amine
CID 144972609
4-N-(6-methoxyisoquinolin-1-yl)-1-N-methylcyclohexane-1,4-diamine
CID 106540859
4-(6-methoxynaphthalen-2-yl)-N-methylpyrimidin-2-amine
CID 116900581
(1S,5S,6S)-5-[2-fluoro-5-[(3-methoxy-1,7-naphthyridin-8-yl)amino]phenyl]-5-methyl-2-oxa-4-azabicyclo[4.1.0]hept-3-en-3-amine
CID 90391030

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-1,7-naphthyridin-8-amine?
The IUPAC name of 3-methoxy-N-methyl-1,7-naphthyridin-8-amine (CID 118359512) is 3-methoxy-N-methyl-1,7-naphthyridin-8-amine.
What is the SMILES notation for 3-methoxy-N-methyl-1,7-naphthyridin-8-amine?
The canonical SMILES for 3-methoxy-N-methyl-1,7-naphthyridin-8-amine is CNc1nccc2cc(OC)cnc12.
What is the InChIKey of 3-methoxy-N-methyl-1,7-naphthyridin-8-amine?
The InChIKey is PFZFXNPHURIBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-11-10-9-7(3-4-12-10)5-8(14-2)6-13-9/h3-6H,1-2H3,(H,11,12).
What are the key properties of 3-methoxy-N-methyl-1,7-naphthyridin-8-amine?
3-methoxy-N-methyl-1,7-naphthyridin-8-amine has a molecular weight of 189.22 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-1,7-naphthyridin-8-amine is sourced from PubChem (CID 118359512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).