N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine

C19H19N3O — CID 133346280

IUPACN-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine
SMILESc1ccc(COCC(Nc2cnccn2)c2ccccc2)cc1
InChIInChI=1S/C19H19N3O/c1-3-7-16(8-4-1)14-23-15-18(17-9-5-2-6-10-17)22-19-13-20-11-12-21-19/h1-13,18H,14-15H2,(H,21,22)
InChIKeyNSUIVGZCDZAEMM-UHFFFAOYSA-N
MW305.38 g/mol
LogP3.85
Rot. Bonds7

About N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine

N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine (PubChem CID 133346280) has the molecular formula C19H19N3O and a molecular weight of 305.38 g/mol. Its IUPAC name is N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine
PubChem CID133346280
Molecular FormulaC19H19N3O
Molecular Weight305.38 g/mol
Exact Mass305.15
IUPAC NameN-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine
SMILESc1ccc(COCC(Nc2cnccn2)c2ccccc2)cc1
InChIInChI=1S/C19H19N3O/c1-3-7-16(8-4-1)14-23-15-18(17-9-5-2-6-10-17)22-19-13-20-11-12-21-19/h1-13,18H,14-15H2,(H,21,22)
InChIKeyNSUIVGZCDZAEMM-UHFFFAOYSA-N
XLogP3.85
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-phenyl-N-pyrazin-2-ylethane-1,2-diamine
CID 63761180
2-phenyl-2-(pyrazin-2-ylamino)ethanol
CID 63183280
5-[(1-phenyl-2-phenylmethoxyethyl)amino]pyridine-2-carbonitrile
CID 133346332
N-(1-phenyl-2-phenylmethoxyethyl)acetamide
CID 75373023
1-phenylmethoxy-3-[[(1R)-1-pyridin-3-ylethyl]amino]propan-2-ol
CID 81393836
(2-benzyl-3-phenylmethoxypropoxy)methylbenzene
CID 139384668
2-methoxy-1-phenyl-N-(2-pyridin-3-ylethyl)ethanamine
CID 103913604
2-[[(1R)-2-phenylmethoxy-1-(4-phenylmethoxyphenyl)ethyl]amino]acetonitrile
CID 88683365
tert-butyl N-[(1R)-1-phenyl-2-phenylmethoxyethyl]carbamate
CID 134926215
[(1S,2R,3R)-1-[(1S)-1,2-bis(phenylmethoxy)ethyl]-2,3,4-tris(phenylmethoxy)butoxy]methylbenzene
CID 99647470
N-[(1R)-1-phenyl-2-[(6-pyrazin-2-yl-3-pyridinyl)methoxy]ethyl]-1-pyridin-2-ylmethanimine
CID 75731939
(2S)-2-[[2-[(4-fluorophenyl)methylamino]-6-(pyrazin-2-ylamino)pyrimidin-4-yl]amino]-2-phenylethanol
CID 70863571

Frequently Asked Questions

What is the IUPAC name of N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine?
The IUPAC name of N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine (CID 133346280) is N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine.
What is the SMILES notation for N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine?
The canonical SMILES for N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine is c1ccc(COCC(Nc2cnccn2)c2ccccc2)cc1.
What is the InChIKey of N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine?
The InChIKey is NSUIVGZCDZAEMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O/c1-3-7-16(8-4-1)14-23-15-18(17-9-5-2-6-10-17)22-19-13-20-11-12-21-19/h1-13,18H,14-15H2,(H,21,22).
What are the key properties of N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine?
N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine has a molecular weight of 305.38 g/mol, XLogP of 3.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenyl-2-phenylmethoxyethyl)pyrazin-2-amine is sourced from PubChem (CID 133346280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).