N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine

C16H21N3O2 — CID 133442641

IUPACN-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine
SMILESCOC(CNc1nccnc1OC(C)C)c1ccccc1
InChIInChI=1S/C16H21N3O2/c1-12(2)21-16-15(17-9-10-18-16)19-11-14(20-3)13-7-5-4-6-8-13/h4-10,12,14H,11H2,1-3H3,(H,17,19)
InChIKeyRUCWINXHCPLYFO-UHFFFAOYSA-N
MW287.36 g/mol
LogP3.06
Rot. Bonds7

About N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine

N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine (PubChem CID 133442641) has the molecular formula C16H21N3O2 and a molecular weight of 287.36 g/mol. Its IUPAC name is N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine.

Molecular Properties

Compound NameN-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine
PubChem CID133442641
Molecular FormulaC16H21N3O2
Molecular Weight287.36 g/mol
Exact Mass287.16
IUPAC NameN-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine
SMILESCOC(CNc1nccnc1OC(C)C)c1ccccc1
InChIInChI=1S/C16H21N3O2/c1-12(2)21-16-15(17-9-10-18-16)19-11-14(20-3)13-7-5-4-6-8-13/h4-10,12,14H,11H2,1-3H3,(H,17,19)
InChIKeyRUCWINXHCPLYFO-UHFFFAOYSA-N
XLogP3.06
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(3-fluorophenyl)-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol
CID 133468845
1-naphthalen-2-yl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol
CID 133470787
1-cyclopropyl-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanol
CID 133443246
N-[2-(3-fluorophenyl)-2-morpholin-4-ylethyl]-3-propan-2-yloxypyrazin-2-amine
CID 133442873
4-N-(2-phenylpropyl)-6-propan-2-yloxypyrimidine-4,5-diamine
CID 104591319
N-iodo-2-methoxy-2-phenylethanamine
CID 175279844
1-(4-phenylpiperazin-1-yl)-2-[(3-propan-2-yloxypyrazin-2-yl)amino]ethanone
CID 133469022
N-(3-phenylbutyl)-2-propan-2-yloxypyridin-3-amine
CID 63456333
3-methoxy-N-(2-phenylpropyl)pyridin-2-amine
CID 113430232
N-[3-(1-methylpyrazol-4-yl)propyl]-3-propan-2-yloxypyrazin-2-amine
CID 133443195
N-propan-2-yl-3-[(3-propan-2-yloxypyrazin-2-yl)amino]propanamide
CID 133442339
N-(2-methoxy-2-phenylethyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 120969485

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine?
The IUPAC name of N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine (CID 133442641) is N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine.
What is the SMILES notation for N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine?
The canonical SMILES for N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine is COC(CNc1nccnc1OC(C)C)c1ccccc1.
What is the InChIKey of N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine?
The InChIKey is RUCWINXHCPLYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O2/c1-12(2)21-16-15(17-9-10-18-16)19-11-14(20-3)13-7-5-4-6-8-13/h4-10,12,14H,11H2,1-3H3,(H,17,19).
What are the key properties of N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine?
N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine has a molecular weight of 287.36 g/mol, XLogP of 3.06, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-2-phenylethyl)-3-propan-2-yloxypyrazin-2-amine is sourced from PubChem (CID 133442641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).