(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine

C11H18N4 — CID 102986367

IUPAC(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine
SMILESCc1ncc(N2CCC[C@@H](N)C2)nc1C
InChIInChI=1S/C11H18N4/c1-8-9(2)14-11(6-13-8)15-5-3-4-10(12)7-15/h6,10H,3-5,7,12H2,1-2H3/t10-/m1/s1
InChIKeyIZUBUVUBQZDZNA-SNVBAGLBSA-N
MW206.29 g/mol
LogP1.02
Rot. Bonds1

About (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine

(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine (PubChem CID 102986367) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine
PubChem CID102986367
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC Name(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine
SMILESCc1ncc(N2CCC[C@@H](N)C2)nc1C
InChIInChI=1S/C11H18N4/c1-8-9(2)14-11(6-13-8)15-5-3-4-10(12)7-15/h6,10H,3-5,7,12H2,1-2H3/t10-/m1/s1
InChIKeyIZUBUVUBQZDZNA-SNVBAGLBSA-N
XLogP1.02
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol
CID 104929635
1-(5H-pyrrolo[2,3-b]pyrazin-2-yl)piperidin-3-amine
CID 141448207
(3S)-1-pyrazin-2-ylpiperidin-3-amine
CID 86277059
5-(4-bromopiperidin-1-yl)-2,3-dimethylpyrazine
CID 114477528
methyl 6-[(3R)-3-aminopiperidin-1-yl]-2-methylpyridine-3-carboxylate
CID 102986351
1-(2-chloro-6-methylpyrimidin-4-yl)piperidin-3-amine;hydrochloride
CID 71638277
1-(2-methyl-3-pyridinyl)piperidin-3-amine
CID 79043598
1-[4-(5,6-dimethylpyrazin-2-yl)morpholin-2-yl]ethanamine
CID 114476599
1-(5,6-dimethylpyrazin-2-yl)piperidine-4-carbaldehyde
CID 114477235
1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-3-amine
CID 65168620
1-(6-nitroquinoxalin-2-yl)piperidin-3-amine;hydrochloride
CID 71644205
6-[(3R)-3-aminopiperidin-1-yl]-N,N-diethylpyrimidin-4-amine
CID 86318094

Frequently Asked Questions

What is the IUPAC name of (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine?
The IUPAC name of (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine (CID 102986367) is (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine.
What is the SMILES notation for (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine?
The canonical SMILES for (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine is Cc1ncc(N2CCC[C@@H](N)C2)nc1C.
What is the InChIKey of (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine?
The InChIKey is IZUBUVUBQZDZNA-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H18N4/c1-8-9(2)14-11(6-13-8)15-5-3-4-10(12)7-15/h6,10H,3-5,7,12H2,1-2H3/t10-/m1/s1.
What are the key properties of (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine?
(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine has a molecular weight of 206.29 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine is sourced from PubChem (CID 102986367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).