N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine

C32H27N5 — CID 130353568

IUPACN-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine
SMILESCc1c(C)c(N(c2ccccc2)c2ccc3ccccc3c2)c(C)c(C)c1-c1cnc2nccnc2n1
InChIInChI=1S/C32H27N5/c1-20-22(3)30(23(4)21(2)29(20)28-19-35-31-32(36-28)34-17-16-33-31)37(26-12-6-5-7-13-26)27-15-14-24-10-8-9-11-25(24)18-27/h5-19H,1-4H3
InChIKeyRPAPVNNDFCCBRU-UHFFFAOYSA-N
MW481.60 g/mol
LogP7.94
Rot. Bonds4

About N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine

N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine (PubChem CID 130353568) has the molecular formula C32H27N5 and a molecular weight of 481.60 g/mol. Its IUPAC name is N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine.

Molecular Properties

Compound NameN-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine
PubChem CID130353568
Molecular FormulaC32H27N5
Molecular Weight481.60 g/mol
Exact Mass481.23
IUPAC NameN-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine
SMILESCc1c(C)c(N(c2ccccc2)c2ccc3ccccc3c2)c(C)c(C)c1-c1cnc2nccnc2n1
InChIInChI=1S/C32H27N5/c1-20-22(3)30(23(4)21(2)29(20)28-19-35-31-32(36-28)34-17-16-33-31)37(26-12-6-5-7-13-26)27-15-14-24-10-8-9-11-25(24)18-27/h5-19H,1-4H3
InChIKeyRPAPVNNDFCCBRU-UHFFFAOYSA-N
XLogP7.94
TPSA54.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500481.60
LogP ≤ 57.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-bis(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine
CID 130354701
6,7-dimethyl-5-N,8-N-diphenyl-5-N,8-N-bis[4-(N-phenylanilino)phenyl]quinoxaline-5,8-diamine
CID 58988982
N-(4-methylsulfanylphenyl)-N-phenylnaphthalen-2-amine
CID 70891422
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-(4-methyl-N-naphthalen-2-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 142369334
10-methyl-N-naphthalen-2-yl-N-(4-phenylphenyl)anthracen-9-amine
CID 143494684
N-[4-[4-[4-[4-(N-naphthalen-2-ylanilino)phenyl]phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine
CID 58905935
N,N-bis[4-[4-[4-(N-phenylanilino)phenyl]phenyl]phenyl]naphthalen-2-amine;N,N-diphenyl-4-[4-(N-[4-[4-(N-[4-[4-(N-phenylanilino)phenyl]phenyl]anilino)phenyl]phenyl]anilino)phenyl]aniline
CID 160607838
2,4,5-trimethyl-6-(N-naphthalen-2-ylanilino)pyridin-3-ol
CID 134141847
N-(4-methoxyphenyl)-N-phenylnaphthalen-2-amine
CID 15905236
2-methyl-4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine
CID 91550926
N-(4-ethylphenyl)-N-phenylnaphthalen-2-amine
CID 15445670

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine?
The IUPAC name of N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine (CID 130353568) is N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine.
What is the SMILES notation for N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine?
The canonical SMILES for N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine is Cc1c(C)c(N(c2ccccc2)c2ccc3ccccc3c2)c(C)c(C)c1-c1cnc2nccnc2n1.
What is the InChIKey of N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine?
The InChIKey is RPAPVNNDFCCBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H27N5/c1-20-22(3)30(23(4)21(2)29(20)28-19-35-31-32(36-28)34-17-16-33-31)37(26-12-6-5-7-13-26)27-15-14-24-10-8-9-11-25(24)18-27/h5-19H,1-4H3.
What are the key properties of N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine?
N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine has a molecular weight of 481.60 g/mol, XLogP of 7.94, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(2,3,5,6-tetramethyl-4-pyrazino[2,3-b]pyrazin-3-ylphenyl)naphthalen-2-amine is sourced from PubChem (CID 130353568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).