3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine

C16H14FN3O — CID 68552739

IUPAC3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine
SMILESCOc1cccc(F)c1Cc1cc2ncccc2nc1N
InChIInChI=1S/C16H14FN3O/c1-21-15-6-2-4-12(17)11(15)8-10-9-14-13(20-16(10)18)5-3-7-19-14/h2-7,9H,8H2,1H3,(H2,18,20)
InChIKeyGQTJZUGUQDARCJ-UHFFFAOYSA-N
MW283.31 g/mol
LogP2.95
Rot. Bonds3

About 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine

3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine (PubChem CID 68552739) has the molecular formula C16H14FN3O and a molecular weight of 283.31 g/mol. Its IUPAC name is 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine
PubChem CID68552739
Molecular FormulaC16H14FN3O
Molecular Weight283.31 g/mol
Exact Mass283.11
IUPAC Name3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine
SMILESCOc1cccc(F)c1Cc1cc2ncccc2nc1N
InChIInChI=1S/C16H14FN3O/c1-21-15-6-2-4-12(17)11(15)8-10-9-14-13(20-16(10)18)5-3-7-19-14/h2-7,9H,8H2,1H3,(H2,18,20)
InChIKeyGQTJZUGUQDARCJ-UHFFFAOYSA-N
XLogP2.95
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-fluoro-6-methoxyphenyl)methyl]quinolin-2-amine
CID 25227515
3-[(2-ethoxy-6-fluorophenyl)methyl]quinolin-2-amine;hydrochloride
CID 68550592
3-[(2,6-dimethoxyphenyl)methyl]pyridin-2-amine
CID 116811036
(2-fluoro-6-methoxyphenyl)methanamine
CID 40786958
3-[(2-fluoro-6-methoxyphenyl)methyl]-[1,2,4]triazolo[4,3-a]pyridin-5-amine
CID 138707245
3-methyl-1,5-naphthyridin-2-amine
CID 30484461
7-[(2-fluoro-6-methoxyphenyl)methyl]-[1,3]dioxolo[4,5-h]quinolin-6-amine
CID 69158682
3-[(2,5-difluorophenyl)methyl]-2-methoxypyridine
CID 168947989
3-[2-(2,6-difluorophenyl)ethyl]pyridin-2-amine
CID 114934293
2-chloro-5-[(2-fluoro-6-methoxyphenyl)methoxy]-4-methoxyaniline
CID 59309657
(2-fluoro-3-methoxyphenyl)-quinolin-5-ylmethanamine
CID 105174775
1-amino-3-(2-fluoro-6-methoxyphenyl)propan-2-ol
CID 83442464

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine?
The IUPAC name of 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine (CID 68552739) is 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine.
What is the SMILES notation for 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine?
The canonical SMILES for 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine is COc1cccc(F)c1Cc1cc2ncccc2nc1N.
What is the InChIKey of 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine?
The InChIKey is GQTJZUGUQDARCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN3O/c1-21-15-6-2-4-12(17)11(15)8-10-9-14-13(20-16(10)18)5-3-7-19-14/h2-7,9H,8H2,1H3,(H2,18,20).
What are the key properties of 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine?
3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine has a molecular weight of 283.31 g/mol, XLogP of 2.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluoro-6-methoxyphenyl)methyl]-1,5-naphthyridin-2-amine is sourced from PubChem (CID 68552739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).