6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine

C30H21N3O — CID 143043288

IUPAC6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine
SMILESc1ccc(-c2cccc(N(c3ccc4ccccc4c3)c3cccc(-c4ccco4)n3)c2)nc1
InChIInChI=1S/C30H21N3O/c1-2-9-23-20-26(17-16-22(23)8-1)33(30-15-6-13-28(32-30)29-14-7-19-34-29)25-11-5-10-24(21-25)27-12-3-4-18-31-27/h1-21H
InChIKeyIPEMTCSVBAIASW-UHFFFAOYSA-N
MW439.52 g/mol
LogP8.03
Rot. Bonds5

About 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine

6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine (PubChem CID 143043288) has the molecular formula C30H21N3O and a molecular weight of 439.52 g/mol. Its IUPAC name is 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine
PubChem CID143043288
Molecular FormulaC30H21N3O
Molecular Weight439.52 g/mol
Exact Mass439.17
IUPAC Name6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine
SMILESc1ccc(-c2cccc(N(c3ccc4ccccc4c3)c3cccc(-c4ccco4)n3)c2)nc1
InChIInChI=1S/C30H21N3O/c1-2-9-23-20-26(17-16-22(23)8-1)33(30-15-6-13-28(32-30)29-14-7-19-34-29)25-11-5-10-24(21-25)27-12-3-4-18-31-27/h1-21H
InChIKeyIPEMTCSVBAIASW-UHFFFAOYSA-N
XLogP8.03
TPSA42.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.52
LogP ≤ 58.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-diphenyl-6-[3-(N-pyridin-2-ylanilino)phenyl]pyridin-2-amine
CID 23135801
4-(furan-2-yl)-2,6-dipyridin-2-ylpyridine
CID 11434639
N,3,5-triphenyl-N-[3-(3-pyridin-2-ylphenyl)phenyl]aniline
CID 140587043
2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine
CID 102277389
N-naphthalen-2-yl-6-[2-[4-(N-naphthalen-2-ylanilino)phenyl]-3,4,5,6-tetraphenylphenyl]-N-phenylpyridin-3-amine
CID 102222161
N-[4-[4-[3-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 121327966
boric acid;2-naphthalen-2-ylpyridine
CID 175005821
(3-pyridin-2-ylphenyl) hypoiodite
CID 143814721
3-N,3-N,10-N,10-N-tetraphenyl-15-(3-pyridin-2-ylphenyl)-15-azatetracyclo[10.2.1.05,14.08,13]pentadeca-1(14),2,4,6,8,10,12-heptaene-3,10-diamine
CID 90125561
N,N-bis(4-pyridin-2-ylphenyl)phenanthren-3-amine
CID 118122927
N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine
CID 58704261
2-[3,5-bis[6-(3-pyridin-2-ylphenyl)-2-pyridinyl]phenyl]-6-(3-pyridin-2-ylphenyl)pyridine
CID 102128660

Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine?
The IUPAC name of 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine (CID 143043288) is 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine.
What is the SMILES notation for 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine?
The canonical SMILES for 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine is c1ccc(-c2cccc(N(c3ccc4ccccc4c3)c3cccc(-c4ccco4)n3)c2)nc1.
What is the InChIKey of 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine?
The InChIKey is IPEMTCSVBAIASW-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H21N3O/c1-2-9-23-20-26(17-16-22(23)8-1)33(30-15-6-13-28(32-30)29-14-7-19-34-29)25-11-5-10-24(21-25)27-12-3-4-18-31-27/h1-21H.
What are the key properties of 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine?
6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine has a molecular weight of 439.52 g/mol, XLogP of 8.03, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-N-naphthalen-2-yl-N-(3-pyridin-2-ylphenyl)pyridin-2-amine is sourced from PubChem (CID 143043288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).