3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine

C10H18N4 — CID 102985415

IUPAC3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine
SMILESCCN(CC(C)C)c1nccnc1N
InChIInChI=1S/C10H18N4/c1-4-14(7-8(2)3)10-9(11)12-5-6-13-10/h5-6,8H,4,7H2,1-3H3,(H2,11,12)
InChIKeyKIFISEMJQJXHRE-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.54
Rot. Bonds4

About 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine

3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine (PubChem CID 102985415) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine
PubChem CID102985415
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine
SMILESCCN(CC(C)C)c1nccnc1N
InChIInChI=1S/C10H18N4/c1-4-14(7-8(2)3)10-9(11)12-5-6-13-10/h5-6,8H,4,7H2,1-3H3,(H2,11,12)
InChIKeyKIFISEMJQJXHRE-UHFFFAOYSA-N
XLogP1.54
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-N,3-N-bis(2-methylpropyl)pyrazine-2,3-diamine
CID 102985640
3-N-[2-(dimethylamino)ethyl]-3-N-(2-methylpropyl)pyrazine-2,3-diamine
CID 102985665
2-[ethyl(2-methylpropyl)amino]pyridine-3-carbothioamide
CID 43273948
3-(2-aminobutyl)-N-ethyl-N-(2-methylpropyl)pyridin-2-amine
CID 114057368
4-N,4-N-bis(2-methylpropyl)pyrimidine-4,5,6-triamine
CID 19137086
3-N-ethyl-3-N-phenylpyrazine-2,3-diamine
CID 102985234
4-N-ethyl-4-N-(2-methylpropyl)pyrimidine-4,6-diamine
CID 80776167
3-N-methyl-3-N-(2-methylbutan-2-yl)pyrazine-2,3-diamine
CID 102986577
3-chloro-2-[ethyl(2-methylpropyl)amino]pyridine-4-carboxylic acid
CID 107062243
3-chloro-2-[ethyl(2-methylpropyl)amino]pyridine-4-carboximidamide
CID 107060104
3-[(3-aminopyrazin-2-yl)-methylamino]butanenitrile
CID 102986461
3-N-cyclopentyl-3-N-(3-methylbutyl)pyrazine-2,3-diamine
CID 102986844

Frequently Asked Questions

What is the IUPAC name of 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine?
The IUPAC name of 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine (CID 102985415) is 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine.
What is the SMILES notation for 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine?
The canonical SMILES for 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine is CCN(CC(C)C)c1nccnc1N.
What is the InChIKey of 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine?
The InChIKey is KIFISEMJQJXHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-4-14(7-8(2)3)10-9(11)12-5-6-13-10/h5-6,8H,4,7H2,1-3H3,(H2,11,12).
What are the key properties of 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine?
3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine has a molecular weight of 194.28 g/mol, XLogP of 1.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-ethyl-3-N-(2-methylpropyl)pyrazine-2,3-diamine is sourced from PubChem (CID 102985415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).