N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine

C20H21N3O2 — CID 175520241

IUPACN,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine
SMILESCOc1ccc(CN(Cc2ccc(OC)cc2)c2cnccn2)cc1
InChIInChI=1S/C20H21N3O2/c1-24-18-7-3-16(4-8-18)14-23(20-13-21-11-12-22-20)15-17-5-9-19(25-2)10-6-17/h3-13H,14-15H2,1-2H3
InChIKeyFIUOXPDLFWFVOY-UHFFFAOYSA-N
MW335.41 g/mol
LogP3.70
Rot. Bonds7

About N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine

N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine (PubChem CID 175520241) has the molecular formula C20H21N3O2 and a molecular weight of 335.41 g/mol. Its IUPAC name is N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine.

Molecular Properties

Compound NameN,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine
PubChem CID175520241
Molecular FormulaC20H21N3O2
Molecular Weight335.41 g/mol
Exact Mass335.16
IUPAC NameN,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine
SMILESCOc1ccc(CN(Cc2ccc(OC)cc2)c2cnccn2)cc1
InChIInChI=1S/C20H21N3O2/c1-24-18-7-3-16(4-8-18)14-23(20-13-21-11-12-22-20)15-17-5-9-19(25-2)10-6-17/h3-13H,14-15H2,1-2H3
InChIKeyFIUOXPDLFWFVOY-UHFFFAOYSA-N
XLogP3.70
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[[(4-methoxyphenyl)methyl-pyridin-3-ylamino]methyl]phenyl]methanol
CID 170025838
N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;pyrazine-2-carboxamide
CID 69440503
1-N,1-N,4-N,4-N-tetrakis[(4-methoxyphenyl)methyl]benzene-1,4-diamine
CID 21254489
5-bromo-4-fluoro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 170041237
5-bromo-4-chloro-N,N-bis[(4-methoxyphenyl)methyl]pyridin-2-amine
CID 147051492
4-N-heptan-4-yl-2-N,2-N-bis[(4-methoxyphenyl)methyl]pyridine-2,4-diamine
CID 175904266
N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine
CID 175757168
5-bromo-N-ethyl-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
CID 133384195
6-chloro-N,N-bis[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine
CID 59548404
1-(4-methoxyphenyl)-N-(pyrazin-2-ylmethyl)methanamine
CID 62761074
4-(aminomethyl)-N,N-bis[(4-methoxyphenyl)methyl]pyrimidin-2-amine
CID 134264948
6-bromo-7-fluoro-N,N-bis[(4-methoxyphenyl)methyl]isoquinolin-3-amine
CID 176695054

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine?
The IUPAC name of N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine (CID 175520241) is N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine.
What is the SMILES notation for N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine?
The canonical SMILES for N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine is COc1ccc(CN(Cc2ccc(OC)cc2)c2cnccn2)cc1.
What is the InChIKey of N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine?
The InChIKey is FIUOXPDLFWFVOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N3O2/c1-24-18-7-3-16(4-8-18)14-23(20-13-21-11-12-22-20)15-17-5-9-19(25-2)10-6-17/h3-13H,14-15H2,1-2H3.
What are the key properties of N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine?
N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine has a molecular weight of 335.41 g/mol, XLogP of 3.70, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine is sourced from PubChem (CID 175520241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).