N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine

C26H20N4 — CID 58704261

IUPACN-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine
SMILESc1ccc(N(c2cccc(-n3cccc3)c2)c2cccc(-c3ccccn3)n2)cc1
InChIInChI=1S/C26H20N4/c1-2-10-21(11-3-1)30(23-13-8-12-22(20-23)29-18-6-7-19-29)26-16-9-15-25(28-26)24-14-4-5-17-27-24/h1-20H
InChIKeyUDHNXOPZQSGOPP-UHFFFAOYSA-N
MW388.47 g/mol
LogP6.40
Rot. Bonds5

About N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine

N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine (PubChem CID 58704261) has the molecular formula C26H20N4 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine.

Molecular Properties

Compound NameN-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine
PubChem CID58704261
Molecular FormulaC26H20N4
Molecular Weight388.47 g/mol
Exact Mass388.17
IUPAC NameN-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine
SMILESc1ccc(N(c2cccc(-n3cccc3)c2)c2cccc(-c3ccccn3)n2)cc1
InChIInChI=1S/C26H20N4/c1-2-10-21(11-3-1)30(23-13-8-12-22(20-23)29-18-6-7-19-29)26-16-9-15-25(28-26)24-14-4-5-17-27-24/h1-20H
InChIKeyUDHNXOPZQSGOPP-UHFFFAOYSA-N
XLogP6.40
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.47
LogP ≤ 56.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

6-(4,5-dihydro-1,2-oxazol-3-yl)-N-phenyl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine
CID 58704182
6-(1,2-benzoxazol-3-yl)-N-phenyl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine
CID 58704425
N,N-diphenyl-6-[3-(N-pyridin-2-ylanilino)phenyl]pyridin-2-amine
CID 23135801
N-(2,6-dipyridin-2-yl-4-pyridinyl)-N-phenyl-2,6-dipyridin-2-ylpyridin-4-amine
CID 102395137
N-phenyl-4-(6-pyridin-2-yl-2-pyridinyl)-N-[4-(6-pyridin-2-yl-2-pyridinyl)phenyl]aniline
CID 122435802
N-phenyl-N-pyridin-2-ylpyrido[1,2-a]benzimidazol-8-amine
CID 132524899
N-[3-[3-(3-methylimidazol-3-ium-1-yl)phenoxy]phenyl]-N-phenylpyridin-2-amine
CID 155784480
6-fluoro-N-phenyl-N-[4-(10-pyridin-2-ylanthracen-9-yl)phenyl]pyridin-2-amine
CID 59390581
6-[diphenyl-[3-(N-pyridin-2-ylanilino)phenyl]silyl]-N,N-diphenylpyridin-2-amine
CID 140743228
6-(1-benzothiophen-2-yl)-N-phenyl-N-[1-(4-pyrazin-2-ylphenyl)pyrrol-3-yl]pyridin-2-amine
CID 59661018
N-phenyl-6-pyrrol-1-yl-N-[3-(1,2-thiazol-3-yl)phenyl]pyridin-2-amine
CID 58704429
N,3,5-triphenyl-N-[3-(3-pyridin-2-ylphenyl)phenyl]aniline
CID 140587043

Frequently Asked Questions

What is the IUPAC name of N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine?
The IUPAC name of N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine (CID 58704261) is N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine.
What is the SMILES notation for N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine?
The canonical SMILES for N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine is c1ccc(N(c2cccc(-n3cccc3)c2)c2cccc(-c3ccccn3)n2)cc1.
What is the InChIKey of N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine?
The InChIKey is UDHNXOPZQSGOPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20N4/c1-2-10-21(11-3-1)30(23-13-8-12-22(20-23)29-18-6-7-19-29)26-16-9-15-25(28-26)24-14-4-5-17-27-24/h1-20H.
What are the key properties of N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine?
N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine has a molecular weight of 388.47 g/mol, XLogP of 6.40, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-6-pyridin-2-yl-N-(3-pyrrol-1-ylphenyl)pyridin-2-amine is sourced from PubChem (CID 58704261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).