N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine

C20H18N2O2 — CID 134805004

IUPACN-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine
SMILESCOc1cccc(Nc2ncc(-c3ccccc3)c3c2OCC3)c1
InChIInChI=1S/C20H18N2O2/c1-23-16-9-5-8-15(12-16)22-20-19-17(10-11-24-19)18(13-21-20)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,21,22)
InChIKeyUYQNUULDUQWADB-UHFFFAOYSA-N
MW318.38 g/mol
LogP4.44
Rot. Bonds4

About N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine

N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine (PubChem CID 134805004) has the molecular formula C20H18N2O2 and a molecular weight of 318.38 g/mol. Its IUPAC name is N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound NameN-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine
PubChem CID134805004
Molecular FormulaC20H18N2O2
Molecular Weight318.38 g/mol
Exact Mass318.14
IUPAC NameN-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine
SMILESCOc1cccc(Nc2ncc(-c3ccccc3)c3c2OCC3)c1
InChIInChI=1S/C20H18N2O2/c1-23-16-9-5-8-15(12-16)22-20-19-17(10-11-24-19)18(13-21-20)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,21,22)
InChIKeyUYQNUULDUQWADB-UHFFFAOYSA-N
XLogP4.44
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.38
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)quinazolin-4-amine
CID 53030111
8-anilino-5-(3-methoxyphenyl)-1,2-dihydro-2,7-naphthyridine-1-carbaldehyde
CID 175267077
5-ethoxy-N-(3-methoxyphenyl)-2,3-dihydro-[1,4]dioxino[2,3-f]quinazolin-10-amine
CID 122417781
1-N,2-N-bis(3-methoxyphenyl)benzene-1,2-diamine
CID 19351985
5-fluoro-2-N,4-N-bis(3-methoxyphenyl)pyrimidine-2,4-diamine
CID 22061080
3-(3-methoxyanilino)pyrazine-2-carbonitrile
CID 62685033
2-(3-methoxyphenyl)-N-methylpyrimidin-5-amine
CID 83886658
N-(3-methoxyphenyl)-5-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine
CID 5154200
N-(3-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine;hydrochloride
CID 44635683
2-(2-fluorophenyl)-N-(3-methoxyphenyl)quinazolin-4-amine
CID 757186
2-N-[3-(4-methoxyphenyl)phenyl]-4-N,6-N-bis(3-phenylphenyl)-1,3,5-triazine-2,4,6-triamine
CID 59030065
1-(3-methoxyphenyl)-3-[(5-phenyl-1,3-oxazol-2-yl)methyl]urea
CID 86924588

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The IUPAC name of N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine (CID 134805004) is N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The canonical SMILES for N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine is COc1cccc(Nc2ncc(-c3ccccc3)c3c2OCC3)c1.
What is the InChIKey of N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The InChIKey is UYQNUULDUQWADB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O2/c1-23-16-9-5-8-15(12-16)22-20-19-17(10-11-24-19)18(13-21-20)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3,(H,21,22).
What are the key properties of N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine has a molecular weight of 318.38 g/mol, XLogP of 4.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxyphenyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 134805004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).