N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine

C39H26N4O3 — CID 153431706

IUPACN-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine
SMILESCn1ccc(-c2cc(Oc3cc(N(c4ccccc4)c4ccccn4)c4oc5ccccc5c4c3)cc3c2oc2ccccc23)n1
InChIInChI=1S/C39H26N4O3/c1-42-20-18-33(41-42)32-23-26(21-30-28-13-5-7-15-35(28)45-38(30)32)44-27-22-31-29-14-6-8-16-36(29)46-39(31)34(24-27)43(25-11-3-2-4-12-25)37-17-9-10-19-40-37/h2-24H,1H3
InChIKeyUCBYQRLIURSUPD-UHFFFAOYSA-N
MW598.66 g/mol
LogP10.54
Rot. Bonds6

About N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine

N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine (PubChem CID 153431706) has the molecular formula C39H26N4O3 and a molecular weight of 598.66 g/mol. Its IUPAC name is N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine.

Molecular Properties

Compound NameN-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine
PubChem CID153431706
Molecular FormulaC39H26N4O3
Molecular Weight598.66 g/mol
Exact Mass598.20
IUPAC NameN-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine
SMILESCn1ccc(-c2cc(Oc3cc(N(c4ccccc4)c4ccccn4)c4oc5ccccc5c4c3)cc3c2oc2ccccc23)n1
InChIInChI=1S/C39H26N4O3/c1-42-20-18-33(41-42)32-23-26(21-30-28-13-5-7-15-35(28)45-38(30)32)44-27-22-31-29-14-6-8-16-36(29)46-39(31)34(24-27)43(25-11-3-2-4-12-25)37-17-9-10-19-40-37/h2-24H,1H3
InChIKeyUCBYQRLIURSUPD-UHFFFAOYSA-N
XLogP10.54
TPSA69.46 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500598.66
LogP ≤ 510.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

N-[3-[2-(1-methylpyrazol-3-yl)dibenzofuran-4-yl]oxydibenzofuran-1-yl]-N-phenylpyridin-2-amine
CID 153431680
N-[1-[1-(1-methylpyrazol-3-yl)dibenzofuran-3-yl]oxydibenzofuran-3-yl]-N-phenylpyridin-2-amine
CID 153431988
N-phenyl-N-[2-(9-pyridin-2-ylcarbazol-2-yl)oxydibenzofuran-4-yl]pyridin-2-amine
CID 153432020
N-phenyl-N-[3-[1-(N-pyridin-2-ylanilino)dibenzofuran-3-yl]oxydibenzofuran-1-yl]pyridin-2-amine
CID 153431692
N-[4-[[1-(1-methylpyrazol-3-yl)-2H-dibenzofuran-2-id-3-yl]oxy]-3H-dibenzofuran-3-id-2-yl]-N-phenylpyridin-2-amine;platinum(2+)
CID 153431860
2-(3-methyl-2H-imidazol-1-yl)-N-phenyl-N-(2-pyridin-2-yloxydibenzofuran-4-yl)dibenzofuran-4-amine
CID 139493678
N-[3-[3-(1-methylpyrazol-3-yl)benzene-2-id-1-yl]oxy-2H-dibenzofuran-2-id-1-yl]-N-phenylpyridin-2-amine;platinum(2+)
CID 153431925
N-dibenzofuran-4-yl-N-[3-(7,12-diphenylbenzo[k]fluoranthen-3-yl)phenyl]pyridin-2-amine
CID 118312450
N-[3-[[2-(1-methylimidazol-2-yl)-3H-dibenzofuran-3-id-4-yl]oxy]-2H-dibenzofuran-2-id-1-yl]-N-phenylpyridin-2-amine;platinum(2+)
CID 153431693
N,N-diphenyldibenzofuran-4-amine;ethane
CID 158587957
2-[[4-[[4-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzofuran-3-id-2-yl]oxy]-3H-dibenzofuran-3-id-2-yl]oxy]pyridine;N-[4-[[4-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzofuran-3-id-2-yl]oxy]-3H-dibenzofuran-3-id-2-yl]-N-phenylpyridin-2-amine;4-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(2-pyridin-2-yloxy-3H-dibenzofuran-3-id-4-yl)-3H-dibenzofuran-3-id-2-amine;N-[4-[[4-(1-methylimidazol-2-yl)-3H-dibenzofuran-3-id-2-yl]oxy]-3H-dibenzofuran-3-id-2-yl]-N-phenylpyridin-2-amine;N-[4-[[4-(1-methylpyrazol-3-yl)-3H-dibenzofuran-3-id-2-yl]oxy]-3H-dibenzofuran-3-id-2-yl]-N-phenylpyridin-2-amine;platinum;bis(platinum(2+))
CID 158792182
2-[4-(2-pyridin-2-yloxydibenzofuran-4-yl)oxydibenzofuran-2-yl]oxypyridine
CID 153431810

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine?
The IUPAC name of N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine (CID 153431706) is N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine.
What is the SMILES notation for N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine?
The canonical SMILES for N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine is Cn1ccc(-c2cc(Oc3cc(N(c4ccccc4)c4ccccn4)c4oc5ccccc5c4c3)cc3c2oc2ccccc23)n1.
What is the InChIKey of N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine?
The InChIKey is UCBYQRLIURSUPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H26N4O3/c1-42-20-18-33(41-42)32-23-26(21-30-28-13-5-7-15-35(28)45-38(30)32)44-27-22-31-29-14-6-8-16-36(29)46-39(31)34(24-27)43(25-11-3-2-4-12-25)37-17-9-10-19-40-37/h2-24H,1H3.
What are the key properties of N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine?
N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine has a molecular weight of 598.66 g/mol, XLogP of 10.54, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(1-methylpyrazol-3-yl)dibenzofuran-2-yl]oxydibenzofuran-4-yl]-N-phenylpyridin-2-amine is sourced from PubChem (CID 153431706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).