N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine

C23H25N3O2 — CID 175757168

IUPACN,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine
SMILESC=C(C)c1nccnc1N(Cc1ccc(OC)cc1)Cc1ccc(OC)cc1
InChIInChI=1S/C23H25N3O2/c1-17(2)22-23(25-14-13-24-22)26(15-18-5-9-20(27-3)10-6-18)16-19-7-11-21(28-4)12-8-19/h5-14H,1,15-16H2,2-4H3
InChIKeyGLAWJLJALPICRR-UHFFFAOYSA-N
MW375.47 g/mol
LogP4.73
Rot. Bonds8

About N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine

N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine (PubChem CID 175757168) has the molecular formula C23H25N3O2 and a molecular weight of 375.47 g/mol. Its IUPAC name is N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine.

Molecular Properties

Compound NameN,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine
PubChem CID175757168
Molecular FormulaC23H25N3O2
Molecular Weight375.47 g/mol
Exact Mass375.19
IUPAC NameN,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine
SMILESC=C(C)c1nccnc1N(Cc1ccc(OC)cc1)Cc1ccc(OC)cc1
InChIInChI=1S/C23H25N3O2/c1-17(2)22-23(25-14-13-24-22)26(15-18-5-9-20(27-3)10-6-18)16-19-7-11-21(28-4)12-8-19/h5-14H,1,15-16H2,2-4H3
InChIKeyGLAWJLJALPICRR-UHFFFAOYSA-N
XLogP4.73
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.47
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-bis[(4-methoxyphenyl)methyl]pyrazin-2-amine
CID 175520241
1-N,1-N,4-N,4-N-tetrakis[(4-methoxyphenyl)methyl]benzene-1,4-diamine
CID 21254489
2-[[(1R)-1-[2-[bis[(4-methoxyphenyl)methyl]amino]-3-pyridinyl]ethyl]amino]ethanol
CID 165405809
methyl 3-[bis[(4-methoxyphenyl)methyl]amino]-5,6,7,8-tetrahydroquinoxaline-2-carboxylate
CID 176803994
1-[2-[bis[(4-methoxyphenyl)methyl]amino]pyrimidin-5-yl]ethanone
CID 67294293
[2-[(4-methoxyphenyl)methyl-methylamino]-3-pyridinyl]methanol
CID 55134024
4-(aminomethyl)-N,N-bis[(4-methoxyphenyl)methyl]pyrimidin-2-amine
CID 134264948
methyl 2-[bis[(4-methoxyphenyl)methyl]amino]prop-2-enoate
CID 101441426
6-chloro-N,N-bis[(4-methoxyphenyl)methyl]-5-nitropyrimidin-4-amine
CID 169171407
(NZ,R)-N-[1-[2-[bis[(4-methoxyphenyl)methyl]amino]-3-pyridinyl]-2,2-difluoroethylidene]-2-methylpropane-2-sulfinamide
CID 178027392
N-[(3-bromo-4-methoxyphenyl)methyl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
CID 162374398
4-N,4-N-bis[(4-methoxyphenyl)methyl]-6-propan-2-ylpyrimidine-4,5-diamine
CID 146236231

Frequently Asked Questions

What is the IUPAC name of N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine?
The IUPAC name of N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine (CID 175757168) is N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine.
What is the SMILES notation for N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine?
The canonical SMILES for N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine is C=C(C)c1nccnc1N(Cc1ccc(OC)cc1)Cc1ccc(OC)cc1.
What is the InChIKey of N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine?
The InChIKey is GLAWJLJALPICRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O2/c1-17(2)22-23(25-14-13-24-22)26(15-18-5-9-20(27-3)10-6-18)16-19-7-11-21(28-4)12-8-19/h5-14H,1,15-16H2,2-4H3.
What are the key properties of N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine?
N,N-bis[(4-methoxyphenyl)methyl]-3-prop-1-en-2-ylpyrazin-2-amine has a molecular weight of 375.47 g/mol, XLogP of 4.73, 8 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]-3-prop-1-en-2-ylpyrazin-2-amine is sourced from PubChem (CID 175757168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).