3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine

C14H24N4 — CID 164629814

IUPAC3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine
SMILESCc1cnc(C)c(NC[C@H]2CCCN2C(C)C)n1
InChIInChI=1S/C14H24N4/c1-10(2)18-7-5-6-13(18)9-16-14-12(4)15-8-11(3)17-14/h8,10,13H,5-7,9H2,1-4H3,(H,16,17)/t13-/m1/s1
InChIKeyILRKZGLIZZTESJ-CYBMUJFWSA-N
MW248.37 g/mol
LogP2.38
Rot. Bonds4

About 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine

3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine (PubChem CID 164629814) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine.

Molecular Properties

Compound Name3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine
PubChem CID164629814
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine
SMILESCc1cnc(C)c(NC[C@H]2CCCN2C(C)C)n1
InChIInChI=1S/C14H24N4/c1-10(2)18-7-5-6-13(18)9-16-14-12(4)15-8-11(3)17-14/h8,10,13H,5-7,9H2,1-4H3,(H,16,17)/t13-/m1/s1
InChIKeyILRKZGLIZZTESJ-CYBMUJFWSA-N
XLogP2.38
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine?
The IUPAC name of 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine (CID 164629814) is 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine.
What is the SMILES notation for 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine?
The canonical SMILES for 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine is Cc1cnc(C)c(NC[C@H]2CCCN2C(C)C)n1.
What is the InChIKey of 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine?
The InChIKey is ILRKZGLIZZTESJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H24N4/c1-10(2)18-7-5-6-13(18)9-16-14-12(4)15-8-11(3)17-14/h8,10,13H,5-7,9H2,1-4H3,(H,16,17)/t13-/m1/s1.
What are the key properties of 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine?
3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-N-[[(2R)-1-propan-2-ylpyrrolidin-2-yl]methyl]pyrazin-2-amine is sourced from PubChem (CID 164629814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).