N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine

C17H13N3O2 — CID 46848730

IUPACN-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine
SMILESCOc1cccc(Nc2ccnc3ncc4ccoc4c23)c1
InChIInChI=1S/C17H13N3O2/c1-21-13-4-2-3-12(9-13)20-14-5-7-18-17-15(14)16-11(10-19-17)6-8-22-16/h2-10H,1H3,(H,18,19,20)
InChIKeyDEHCWUXIRHHXJQ-UHFFFAOYSA-N
MW291.31 g/mol
LogP4.13
Rot. Bonds3

About N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine

N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine (PubChem CID 46848730) has the molecular formula C17H13N3O2 and a molecular weight of 291.31 g/mol. Its IUPAC name is N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine
PubChem CID46848730
Molecular FormulaC17H13N3O2
Molecular Weight291.31 g/mol
Exact Mass291.10
IUPAC NameN-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine
SMILESCOc1cccc(Nc2ccnc3ncc4ccoc4c23)c1
InChIInChI=1S/C17H13N3O2/c1-21-13-4-2-3-12(9-13)20-14-5-7-18-17-15(14)16-11(10-19-17)6-8-22-16/h2-10H,1H3,(H,18,19,20)
InChIKeyDEHCWUXIRHHXJQ-UHFFFAOYSA-N
XLogP4.13
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-N-(3-methoxyphenyl)pyridine-3,4-diamine
CID 29067426
1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-diamine
CID 19351985
N-(3-methoxyphenyl)-4-methylpyrimidin-5-amine
CID 66714164
6,7-dimethoxy-N-(3-methoxyphenyl)quinolin-4-amine
CID 53264717
7-chloro-N-(3-methoxyphenyl)quinolin-4-amine
CID 50877151
6-N-(3-methoxyphenyl)isoquinoline-5,6-diamine
CID 106947587
4-(3-methoxyanilino)quinoline-6,8-diol;hydrochloride
CID 22417967
N-(3-methoxyphenyl)-2-pyridin-3-ylimidazo[1,2-c]pyrimidin-3-amine
CID 102512619
N-[4-(3-methoxyanilino)quinolin-8-yl]methanesulfonamide;hydrochloride
CID 22417959
N-[2-(3-methoxyanilino)-4-pyridinyl]hydroxylamine
CID 170189455
4-(3-methoxyanilino)pyridine-2-carbonitrile
CID 55157440
6-methoxy-N-[3-(1,3-oxazol-2-yl)phenyl]-2-pyridin-3-ylquinazolin-4-amine
CID 71180917

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine?
The IUPAC name of N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine (CID 46848730) is N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine.
What is the SMILES notation for N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine?
The canonical SMILES for N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine is COc1cccc(Nc2ccnc3ncc4ccoc4c23)c1.
What is the InChIKey of N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine?
The InChIKey is DEHCWUXIRHHXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O2/c1-21-13-4-2-3-12(9-13)20-14-5-7-18-17-15(14)16-11(10-19-17)6-8-22-16/h2-10H,1H3,(H,18,19,20).
What are the key properties of N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine?
N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine has a molecular weight of 291.31 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)furo[3,2-c][1,8]naphthyridin-9-amine is sourced from PubChem (CID 46848730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).