3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine

C11H18N4 — CID 103883799

IUPAC3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine
SMILESCC1(C)CCC(Nc2nccnc2N)C1
InChIInChI=1S/C11H18N4/c1-11(2)4-3-8(7-11)15-10-9(12)13-5-6-14-10/h5-6,8H,3-4,7H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyNWENFNNWEVQHIR-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.05
Rot. Bonds2

About 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine

3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine (PubChem CID 103883799) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine
PubChem CID103883799
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine
SMILESCC1(C)CCC(Nc2nccnc2N)C1
InChIInChI=1S/C11H18N4/c1-11(2)4-3-8(7-11)15-10-9(12)13-5-6-14-10/h5-6,8H,3-4,7H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyNWENFNNWEVQHIR-UHFFFAOYSA-N
XLogP2.05
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-N-(3,3-dimethylcyclopentyl)-5-ethylpyrimidine-4,6-diamine
CID 114542173
5-chloro-4-N-(3,3-dimethylcyclopentyl)pyrimidine-4,6-diamine
CID 106812350
3-[(3,3-dimethylcyclopentyl)amino]-1H-pyrazin-2-one
CID 115880977
2-N-(3,3-dimethylcyclopentyl)-3-methylpyridine-2,5-diamine
CID 114543290
N-(3,3-dimethylcyclopentyl)isoquinolin-1-amine
CID 114548093
3-N-(3,3-dimethylcyclopentyl)quinoxaline-2,3-diamine
CID 102987502
2-[(3,3-dimethylcyclopentyl)amino]pyridine-3-carbonitrile
CID 115880942
N-(3,3-dimethylcyclopentyl)-6-hydrazinyl-5-methoxypyrimidin-4-amine
CID 114542332
3-N-(2,2-dimethylcyclohexyl)pyrazine-2,3-diamine
CID 103753764
2-cyclopropyl-4-N-(3,3-dimethylcyclopentyl)-5-methylpyrimidine-4,6-diamine
CID 114542185
3-N-cyclopent-3-en-1-ylpyrazine-2,3-diamine
CID 103761758
5-chloro-4-N-(3,3-dimethylcyclohexyl)pyrimidine-4,6-diamine
CID 106812467

Frequently Asked Questions

What is the IUPAC name of 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine?
The IUPAC name of 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine (CID 103883799) is 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine.
What is the SMILES notation for 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine?
The canonical SMILES for 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine is CC1(C)CCC(Nc2nccnc2N)C1.
What is the InChIKey of 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine?
The InChIKey is NWENFNNWEVQHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-11(2)4-3-8(7-11)15-10-9(12)13-5-6-14-10/h5-6,8H,3-4,7H2,1-2H3,(H2,12,13)(H,14,15).
What are the key properties of 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine?
3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine has a molecular weight of 206.29 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(3,3-dimethylcyclopentyl)pyrazine-2,3-diamine is sourced from PubChem (CID 103883799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).