2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine

C11H18N4 — CID 107402995

IUPAC2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine
SMILESCCN(CC1CCC1)c1cnc(N)cn1
InChIInChI=1S/C11H18N4/c1-2-15(8-9-4-3-5-9)11-7-13-10(12)6-14-11/h6-7,9H,2-5,8H2,1H3,(H2,12,13)
InChIKeyJWTGUFDOOFYKSP-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.69
Rot. Bonds4

About 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine

2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine (PubChem CID 107402995) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine.

Molecular Properties

Compound Name2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine
PubChem CID107402995
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine
SMILESCCN(CC1CCC1)c1cnc(N)cn1
InChIInChI=1S/C11H18N4/c1-2-15(8-9-4-3-5-9)11-7-13-10(12)6-14-11/h6-7,9H,2-5,8H2,1H3,(H2,12,13)
InChIKeyJWTGUFDOOFYKSP-UHFFFAOYSA-N
XLogP1.69
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-(cyclobutylmethyl)-6-N-ethylpyridine-2,6-diamine
CID 107402993
5-(aminomethyl)-N-(cyclobutylmethyl)-N-ethyl-2-methylpyrimidin-4-amine
CID 114216694
5-bromo-2-N-(cyclobutylmethyl)-2-N-ethylpyridine-2,3-diamine
CID 107397165
4-N-(cyclobutylmethyl)-4-N-ethylpyridine-3,4-diamine
CID 107397217
1-N-(cyclobutylmethyl)-1-N-ethyl-2,6-difluorobenzene-1,4-diamine
CID 107397225
6-(chloromethyl)-N-(cyclobutylmethyl)-N-ethylpyrazin-2-amine
CID 107400699
2-N-(cyclobutylmethyl)-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 107397151
N-(cyclobutylmethyl)-5-[(cyclopropylamino)methyl]-N-ethylpyridin-2-amine
CID 107399965
2-N-ethyl-2-N-(pyridin-4-ylmethyl)pyrazine-2,5-diamine
CID 80653271
2-[(5-aminopyrazin-2-yl)-ethylamino]-N-methylacetamide
CID 80652125
3-[(5-aminopyrazin-2-yl)-ethylamino]-2-methylpropanenitrile
CID 80653025
4-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylquinolin-2-amine
CID 107397272

Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine?
The IUPAC name of 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine (CID 107402995) is 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine.
What is the SMILES notation for 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine?
The canonical SMILES for 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine is CCN(CC1CCC1)c1cnc(N)cn1.
What is the InChIKey of 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine?
The InChIKey is JWTGUFDOOFYKSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-2-15(8-9-4-3-5-9)11-7-13-10(12)6-14-11/h6-7,9H,2-5,8H2,1H3,(H2,12,13).
What are the key properties of 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine?
2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine has a molecular weight of 206.29 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine is sourced from PubChem (CID 107402995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).