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

C13H22N4 — CID 124964857

IUPACN-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
SMILESCNc1cncc([C@@H]2CCCN(C(C)C)C2)n1
InChIInChI=1S/C13H22N4/c1-10(2)17-6-4-5-11(9-17)12-7-15-8-13(14-3)16-12/h7-8,10-11H,4-6,9H2,1-3H3,(H,14,16)/t11-/m1/s1
InChIKeyIARWSECSANASDI-LLVKDONJSA-N
MW234.35 g/mol
LogP2.11
Rot. Bonds3

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

N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine (PubChem CID 124964857) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
PubChem CID124964857
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC NameN-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
SMILESCNc1cncc([C@@H]2CCCN(C(C)C)C2)n1
InChIInChI=1S/C13H22N4/c1-10(2)17-6-4-5-11(9-17)12-7-15-8-13(14-3)16-12/h7-8,10-11H,4-6,9H2,1-3H3,(H,14,16)/t11-/m1/s1
InChIKeyIARWSECSANASDI-LLVKDONJSA-N
XLogP2.11
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine
CID 73440428
5-[6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-thiazole
CID 125023963
2-(2,3-dimethylimidazol-4-yl)-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazine
CID 125005520
N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95840808
2-[(3S)-1-propan-2-ylpiperidin-3-yl]-6-pyridin-3-yloxypyrazine
CID 95821868
3-[6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-oxazolidin-2-one
CID 124977703
2-(2-methylpropyl)-5-[6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-yl]-1,3-thiazole
CID 110130923
2-(2-methylpropyl)-5-[6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-thiazole
CID 124974214
trans-(1S,2S)-2-[4-[6-(methylamino)pyrazin-2-yl]piperidin-1-yl]cyclohexan-1-ol
CID 125004104
N-methyl-6-piperidin-4-ylpyrazin-2-amine
CID 66509252
2-bromo-6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyridine
CID 95804433
5-(1-propan-2-ylpiperidin-3-yl)-N-pyrimidin-2-ylpyrazin-2-amine
CID 110256171

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine?
The IUPAC name of N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine (CID 124964857) is N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine?
The canonical SMILES for N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine is CNc1cncc([C@@H]2CCCN(C(C)C)C2)n1.
What is the InChIKey of N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine?
The InChIKey is IARWSECSANASDI-LLVKDONJSA-N. The full InChI is InChI=1S/C13H22N4/c1-10(2)17-6-4-5-11(9-17)12-7-15-8-13(14-3)16-12/h7-8,10-11H,4-6,9H2,1-3H3,(H,14,16)/t11-/m1/s1.
What are the key properties of N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine?
N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine has a molecular weight of 234.35 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine is sourced from PubChem (CID 124964857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).