2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine

C13H22N4O — CID 113284672

IUPAC2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
SMILESCC(C)Oc1cncc(N2CCC(N)CC2C)n1
InChIInChI=1S/C13H22N4O/c1-9(2)18-13-8-15-7-12(16-13)17-5-4-11(14)6-10(17)3/h7-11H,4-6,14H2,1-3H3
InChIKeyGLWGERDQXXMTIO-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.58
Rot. Bonds3

About 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine

2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine (PubChem CID 113284672) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine.

Molecular Properties

Compound Name2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
PubChem CID113284672
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
SMILESCC(C)Oc1cncc(N2CCC(N)CC2C)n1
InChIInChI=1S/C13H22N4O/c1-9(2)18-13-8-15-7-12(16-13)17-5-4-11(14)6-10(17)3/h7-11H,4-6,14H2,1-3H3
InChIKeyGLWGERDQXXMTIO-UHFFFAOYSA-N
XLogP1.58
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(6-methoxypyrazin-2-yl)-2-methylpiperidin-4-amine
CID 115313381
(1S,5R)-8-methyl-3-[4-(6-propan-2-yloxypyrazin-2-yl)piperazin-1-yl]-8-azabicyclo[3.2.1]octane
CID 99622770
N-(cyclopropylmethyl)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine
CID 115307539
2-[3-(methoxymethyl)piperidin-1-yl]-6-propan-2-yloxypyrazine
CID 86797731
5-(6-propan-2-yloxypyrazin-2-yl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CID 66213195
6-(4-amino-2-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 115313380
2-propan-2-yloxy-6-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]pyrazine
CID 133485480
1-(5-bromopyrimidin-2-yl)-2-methylpiperidin-4-amine
CID 115313485
2-(6-propan-2-yloxypyrazin-2-yl)-3,4-dihydro-1H-isoquinolin-8-amine
CID 114524403
4,4-dimethyl-5-(6-propan-2-yloxypyrazin-2-yl)-1,2,3,3a,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 66242783
2,2-dimethyl-4-(6-propan-2-yloxypyrazin-2-yl)thiomorpholine
CID 133485855
2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide
CID 99600977

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine?
The IUPAC name of 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine (CID 113284672) is 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine.
What is the SMILES notation for 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine?
The canonical SMILES for 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine is CC(C)Oc1cncc(N2CCC(N)CC2C)n1.
What is the InChIKey of 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine?
The InChIKey is GLWGERDQXXMTIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-9(2)18-13-8-15-7-12(16-13)17-5-4-11(14)6-10(17)3/h7-11H,4-6,14H2,1-3H3.
What are the key properties of 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine?
2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine has a molecular weight of 250.35 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-4-amine is sourced from PubChem (CID 113284672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).