2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine

C11H18N4O — CID 83040320

IUPAC2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine
SMILESCC1(C)CC(Nc2cnc(N)cn2)CCO1
InChIInChI=1S/C11H18N4O/c1-11(2)5-8(3-4-16-11)15-10-7-13-9(12)6-14-10/h6-8H,3-5H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyFXDLMPXZLAWOCB-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.43
Rot. Bonds2

About 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine

2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine (PubChem CID 83040320) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine
PubChem CID83040320
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine
SMILESCC1(C)CC(Nc2cnc(N)cn2)CCO1
InChIInChI=1S/C11H18N4O/c1-11(2)5-8(3-4-16-11)15-10-7-13-9(12)6-14-10/h6-8H,3-5H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyFXDLMPXZLAWOCB-UHFFFAOYSA-N
XLogP1.43
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-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

5-[(2,2-dimethyloxan-4-yl)amino]pyrazine-2-carbonitrile
CID 83029223
4-N-(2,2-dimethyloxan-4-yl)pyrimidine-2,4-diamine
CID 83040106
6-N-(2,2-dimethyloxan-4-yl)pyridine-2,6-diamine
CID 83040213
6-[(2,2-dimethyloxan-4-yl)amino]pyridine-3-carboxamide
CID 113336597
4-N-(2,2-dimethyloxan-4-yl)-2-propan-2-ylpyrimidine-4,6-diamine
CID 83040002
4-N-(2,2-dimethyloxan-4-yl)-6-hydrazinylpyrimidine-2,4-diamine
CID 83039065
2-N-(2,2-dimethyloxan-4-yl)-4-methylpyridine-2,3-diamine
CID 83027817
2-N-(2,2-dimethyloxan-4-yl)-5-methylpyridine-2,3-diamine
CID 83027015
2-N-cyclohexylpyrazine-2,5-diamine
CID 80653087
N-(2,2-dimethyloxan-4-yl)-5-nitropyridin-2-amine
CID 113336591
6-N-(2,2-dimethyloxan-4-yl)-4-(trifluoromethyl)pyridine-2,6-diamine
CID 102719095
N-(2,2-dimethyloxan-4-yl)-6-methylpyridin-2-amine
CID 83028574

Frequently Asked Questions

What is the IUPAC name of 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine?
The IUPAC name of 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine (CID 83040320) is 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine.
What is the SMILES notation for 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine?
The canonical SMILES for 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine is CC1(C)CC(Nc2cnc(N)cn2)CCO1.
What is the InChIKey of 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine?
The InChIKey is FXDLMPXZLAWOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-11(2)5-8(3-4-16-11)15-10-7-13-9(12)6-14-10/h6-8H,3-5H2,1-2H3,(H2,12,13)(H,14,15).
What are the key properties of 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine?
2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine has a molecular weight of 222.29 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2,2-dimethyloxan-4-yl)pyrazine-2,5-diamine is sourced from PubChem (CID 83040320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).