N,N,4,6-tetraphenylpyridine-2-carboxamide

C30H22N2O — CID 71324032

IUPACN,N,4,6-tetraphenylpyridine-2-carboxamide
SMILESO=C(c1cc(-c2ccccc2)cc(-c2ccccc2)n1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H22N2O/c33-30(32(26-17-9-3-10-18-26)27-19-11-4-12-20-27)29-22-25(23-13-5-1-6-14-23)21-28(31-29)24-15-7-2-8-16-24/h1-22H
InChIKeyVCOCLYRGGGUOOC-UHFFFAOYSA-N
MW426.52 g/mol
LogP7.39
Rot. Bonds5

About N,N,4,6-tetraphenylpyridine-2-carboxamide

N,N,4,6-tetraphenylpyridine-2-carboxamide (PubChem CID 71324032) has the molecular formula C30H22N2O and a molecular weight of 426.52 g/mol. Its IUPAC name is N,N,4,6-tetraphenylpyridine-2-carboxamide.

Molecular Properties

Compound NameN,N,4,6-tetraphenylpyridine-2-carboxamide
PubChem CID71324032
Molecular FormulaC30H22N2O
Molecular Weight426.52 g/mol
Exact Mass426.17
IUPAC NameN,N,4,6-tetraphenylpyridine-2-carboxamide
SMILESO=C(c1cc(-c2ccccc2)cc(-c2ccccc2)n1)N(c1ccccc1)c1ccccc1
InChIInChI=1S/C30H22N2O/c33-30(32(26-17-9-3-10-18-26)27-19-11-4-12-20-27)29-22-25(23-13-5-1-6-14-23)21-28(31-29)24-15-7-2-8-16-24/h1-22H
InChIKeyVCOCLYRGGGUOOC-UHFFFAOYSA-N
XLogP7.39
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.52
LogP ≤ 57.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[3-(2,6-diphenyl-4-pyridinyl)-5-phenylphenyl]-2,6-diphenylpyridine
CID 59428704
2-[3-(3,5-diphenylphenyl)-5-(4,6-diphenyl-2-pyridinyl)phenyl]-4,6-diphenylpyridine
CID 154599724
4-[3,5-bis(4-phenylphenyl)phenyl]-2,6-diphenylpyridine
CID 58943272
2,4-diphenyl-6-[4-[3-phenyl-5-(4-phenylphenyl)phenyl]phenyl]pyridine
CID 58943632
2-[4-[3-(3,5-diphenylphenyl)-5-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]-4,6-diphenylpyridine
CID 58943331
N,N,2-trimethyl-6-phenylpyrimidine-4-carboxamide
CID 12562155
2,6-diphenyl-4-[3-(3-phenylphenyl)phenyl]pyridine
CID 58943255
2-phenyl-4,6-bis[3-phenyl-5-(4-phenylphenyl)phenyl]pyridine
CID 121311684
4-(2,6-diphenyl-4-pyridinyl)phenol
CID 4640455
6-phenylpyridine-2,4-dicarboxylic acid
CID 10633973
bis(4-[4-[3-[4-[2,6-bis(4-phenylphenyl)-4-pyridinyl]phenyl]phenyl]phenyl]-2,6-bis(4-phenylphenyl)pyridine);2-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-4,6-diphenylpyridine;4-[4-[4-[3-[4-[4-(2,6-diphenyl-4-pyridinyl)phenyl]phenyl]phenyl]phenyl]phenyl]-2,6-diphenylpyridine
CID 161135007
4-[4-(4-methylphenyl)-6-phenyl-2-pyridinyl]benzoic acid
CID 54333176

Frequently Asked Questions

What is the IUPAC name of N,N,4,6-tetraphenylpyridine-2-carboxamide?
The IUPAC name of N,N,4,6-tetraphenylpyridine-2-carboxamide (CID 71324032) is N,N,4,6-tetraphenylpyridine-2-carboxamide.
What is the SMILES notation for N,N,4,6-tetraphenylpyridine-2-carboxamide?
The canonical SMILES for N,N,4,6-tetraphenylpyridine-2-carboxamide is O=C(c1cc(-c2ccccc2)cc(-c2ccccc2)n1)N(c1ccccc1)c1ccccc1.
What is the InChIKey of N,N,4,6-tetraphenylpyridine-2-carboxamide?
The InChIKey is VCOCLYRGGGUOOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H22N2O/c33-30(32(26-17-9-3-10-18-26)27-19-11-4-12-20-27)29-22-25(23-13-5-1-6-14-23)21-28(31-29)24-15-7-2-8-16-24/h1-22H.
What are the key properties of N,N,4,6-tetraphenylpyridine-2-carboxamide?
N,N,4,6-tetraphenylpyridine-2-carboxamide has a molecular weight of 426.52 g/mol, XLogP of 7.39, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4,6-tetraphenylpyridine-2-carboxamide is sourced from PubChem (CID 71324032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).