N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine

C10H15N3O — CID 91801976

IUPACN-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine
SMILESC=C(NOC(C)(C)C)c1cnccn1
InChIInChI=1S/C10H15N3O/c1-8(13-14-10(2,3)4)9-7-11-5-6-12-9/h5-7,13H,1H2,2-4H3
InChIKeyJUXUDRATYMBDFE-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.77
Rot. Bonds3

About N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine

N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine (PubChem CID 91801976) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine.

Molecular Properties

Compound NameN-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine
PubChem CID91801976
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine
SMILESC=C(NOC(C)(C)C)c1cnccn1
InChIInChI=1S/C10H15N3O/c1-8(13-14-10(2,3)4)9-7-11-5-6-12-9/h5-7,13H,1H2,2-4H3
InChIKeyJUXUDRATYMBDFE-UHFFFAOYSA-N
XLogP1.77
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(1-iodoethenyl)pyrazine
CID 122605916
N'-tert-butylpyrazine-2-carboximidamide
CID 63181941
2-(3-methoxyprop-1-en-2-yl)pyrazine
CID 67622452
3-methyl-1-pyrazin-2-ylbut-3-en-1-one
CID 79177346
N-tert-butylpyrazine-2-carbohydrazide
CID 23165237
N-(2,2-dimethylpropyl)pyrazine-2-carboxamide
CID 21060489
[tert-butyl(dimethyl)silyl] pyrazine-2-carboxylate
CID 91727571
amino pyrazine-2-carboxylate
CID 67878279
N-(2-methylprop-2-enyl)pyrazine-2-carboxamide
CID 114618266
ethyl pyrazine-2-carboxylate;dihydrochloride
CID 141471889
ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
3-[tert-butyl(pyrazine-2-carbonyl)amino]propanoic acid
CID 54926288

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine?
The IUPAC name of N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine (CID 91801976) is N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine.
What is the SMILES notation for N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine?
The canonical SMILES for N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine is C=C(NOC(C)(C)C)c1cnccn1.
What is the InChIKey of N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine?
The InChIKey is JUXUDRATYMBDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-8(13-14-10(2,3)4)9-7-11-5-6-12-9/h5-7,13H,1H2,2-4H3.
What are the key properties of N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine?
N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine has a molecular weight of 193.25 g/mol, XLogP of 1.77, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpropan-2-yl)oxy]-1-pyrazin-2-ylethenamine is sourced from PubChem (CID 91801976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).