N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine

C14H24N4 — CID 73440428

IUPACN,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine
SMILESCC(C)N1CCCC(c2cncc(N(C)C)n2)C1
InChIInChI=1S/C14H24N4/c1-11(2)18-7-5-6-12(10-18)13-8-15-9-14(16-13)17(3)4/h8-9,11-12H,5-7,10H2,1-4H3
InChIKeyLXKPACIODVKUTE-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.13
Rot. Bonds3

About N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine

N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine (PubChem CID 73440428) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine
PubChem CID73440428
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine
SMILESCC(C)N1CCCC(c2cncc(N(C)C)n2)C1
InChIInChI=1S/C14H24N4/c1-11(2)18-7-5-6-12(10-18)13-8-15-9-14(16-13)17(3)4/h8-9,11-12H,5-7,10H2,1-4H3
InChIKeyLXKPACIODVKUTE-UHFFFAOYSA-N
XLogP2.13
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-6-[(3S)-1-methylpiperidin-3-yl]pyrazin-2-amine
CID 95841163
N-methyl-6-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 124964857
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
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-[(3R)-1-propan-2-ylpiperidin-3-yl]pyrazin-2-yl]-1,3-thiazole
CID 124974214
2-(2-methylpropyl)-5-[6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-yl]-1,3-thiazole
CID 110130923
2-bromo-6-[(3S)-1-propan-2-ylpiperidin-3-yl]pyridine
CID 95804433
5-[6-(1-propan-2-ylpiperidin-3-yl)-2-pyridinyl]pyridin-2-amine
CID 110254388
4,6-dimethyl-2-(1-propan-2-ylpiperidin-3-yl)pyrimidine
CID 110254196
6-methyl-2-(1-propan-2-ylpiperidin-3-yl)imidazo[1,2-a]pyridine
CID 117129402

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine?
The IUPAC name of N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine (CID 73440428) is N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine.
What is the SMILES notation for N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine?
The canonical SMILES for N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine is CC(C)N1CCCC(c2cncc(N(C)C)n2)C1.
What is the InChIKey of N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine?
The InChIKey is LXKPACIODVKUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11(2)18-7-5-6-12(10-18)13-8-15-9-14(16-13)17(3)4/h8-9,11-12H,5-7,10H2,1-4H3.
What are the key properties of N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine?
N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.13, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-6-(1-propan-2-ylpiperidin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 73440428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).