N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine

C10H17N3O — CID 114942789

IUPACN-(2-ethoxy-2-methylpropyl)pyrazin-2-amine
SMILESCCOC(C)(C)CNc1cnccn1
InChIInChI=1S/C10H17N3O/c1-4-14-10(2,3)8-13-9-7-11-5-6-12-9/h5-7H,4,8H2,1-3H3,(H,12,13)
InChIKeyJIQGADZEYSXBQX-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.70
Rot. Bonds5

About N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine

N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine (PubChem CID 114942789) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine.

Molecular Properties

Compound NameN-(2-ethoxy-2-methylpropyl)pyrazin-2-amine
PubChem CID114942789
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC NameN-(2-ethoxy-2-methylpropyl)pyrazin-2-amine
SMILESCCOC(C)(C)CNc1cnccn1
InChIInChI=1S/C10H17N3O/c1-4-14-10(2,3)8-13-9-7-11-5-6-12-9/h5-7H,4,8H2,1-3H3,(H,12,13)
InChIKeyJIQGADZEYSXBQX-UHFFFAOYSA-N
XLogP1.70
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;N-ethylpyrazin-2-amine
CID 145154365
5-[(2-ethoxy-2-methylpropyl)amino]pyrazine-2-carbonitrile
CID 114942435
N-(3-methylpentan-3-yl)pyrazin-2-amine
CID 106329836
N-(2-ethoxy-2-methylpropyl)-4-(trifluoromethyl)pyridin-2-amine
CID 114943044
2-[(2-ethoxy-2-methylpropyl)amino]pyridine-4-carbothioamide
CID 114942527
N-(2,2,3,3-tetrafluoropropyl)pyrazin-2-amine
CID 106294292
2,2-difluoro-3-(pyrazin-2-ylamino)propan-1-ol
CID 104858515
3-[(2-ethoxy-2-methylpropyl)amino]pyridine-4-carbonitrile
CID 114942452
3-[(2-ethoxy-2-methylpropyl)amino]pyridine-4-carbothioamide
CID 114942551
N-(2-ethoxy-2-methylpropyl)-6-methoxy-2-methylpyrimidin-4-amine
CID 114942912
N-(2-ethoxy-2-methylpropyl)-6-hydrazinyl-2-methylpyrimidin-4-amine
CID 114944783
1-ethyl-2-pyrazin-2-ylhydrazine
CID 67323447

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine?
The IUPAC name of N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine (CID 114942789) is N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine.
What is the SMILES notation for N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine?
The canonical SMILES for N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine is CCOC(C)(C)CNc1cnccn1.
What is the InChIKey of N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine?
The InChIKey is JIQGADZEYSXBQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-4-14-10(2,3)8-13-9-7-11-5-6-12-9/h5-7H,4,8H2,1-3H3,(H,12,13).
What are the key properties of N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine?
N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine has a molecular weight of 195.27 g/mol, XLogP of 1.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxy-2-methylpropyl)pyrazin-2-amine is sourced from PubChem (CID 114942789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).