6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine

C10H14ClN3O — CID 130905693

IUPAC6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine
SMILESCC1CC(Nc2cncc(Cl)n2)C(C)O1
InChIInChI=1S/C10H14ClN3O/c1-6-3-8(7(2)15-6)13-10-5-12-4-9(11)14-10/h4-8H,3H2,1-2H3,(H,13,14)
InChIKeySDGMYQLRIVMZDE-UHFFFAOYSA-N
MW227.70 g/mol
LogP2.11
Rot. Bonds2

About 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine

6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine (PubChem CID 130905693) has the molecular formula C10H14ClN3O and a molecular weight of 227.70 g/mol. Its IUPAC name is 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine
PubChem CID130905693
Molecular FormulaC10H14ClN3O
Molecular Weight227.70 g/mol
Exact Mass227.08
IUPAC Name6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine
SMILESCC1CC(Nc2cncc(Cl)n2)C(C)O1
InChIInChI=1S/C10H14ClN3O/c1-6-3-8(7(2)15-6)13-10-5-12-4-9(11)14-10/h4-8H,3H2,1-2H3,(H,13,14)
InChIKeySDGMYQLRIVMZDE-UHFFFAOYSA-N
XLogP2.11
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.70
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-chloro-N-(2-methyloxolan-3-yl)pyrazin-2-amine
CID 82729405
6-chloro-N-(2-cyclopropylcyclopropyl)pyrazin-2-amine
CID 130747554
6-chloro-N-(3-ethyl-2-methylcyclopentyl)pyrazin-2-amine
CID 64915443
6-chloro-N-(2-methylsulfanylcyclopentyl)pyrazin-2-amine
CID 103704052
6-chloro-N-cyclobutylpyrazin-2-amine
CID 62415214
6-chloro-N-methylpyrazin-2-amine
CID 26967011
6-chloro-N-[(1R,2S)-2-pyrazol-1-ylcyclohexyl]pyrazin-2-amine
CID 95968560
6-chloro-N-[(3R,4R)-3-methyl-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl]pyrazin-2-amine
CID 97215807
(2,6-dimethyloxan-4-yl) 6-chloropyrazine-2-carboxylate
CID 114035408
N-(6-chloropyrazin-2-yl)-3,5-dimethylpiperidine-1-sulfonamide
CID 113456916
4-[(6-chloropyrazin-2-yl)amino]-3-methyloxolane-3-carboxylic acid
CID 114335462
2-(6-chloropyrazin-2-yl)-1,1-dimethylhydrazine
CID 83020356

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine?
The IUPAC name of 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine (CID 130905693) is 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine is CC1CC(Nc2cncc(Cl)n2)C(C)O1.
What is the InChIKey of 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine?
The InChIKey is SDGMYQLRIVMZDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3O/c1-6-3-8(7(2)15-6)13-10-5-12-4-9(11)14-10/h4-8H,3H2,1-2H3,(H,13,14).
What are the key properties of 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine?
6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine has a molecular weight of 227.70 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2,5-dimethyloxolan-3-yl)pyrazin-2-amine is sourced from PubChem (CID 130905693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).