6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine

C14H24N4 — CID 80835299

IUPAC6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(N2CCCC(C)(C)C2)n1
InChIInChI=1S/C14H24N4/c1-4-7-16-12-9-15-10-13(17-12)18-8-5-6-14(2,3)11-18/h9-10H,4-8,11H2,1-3H3,(H,16,17)
InChIKeyIOCMPFNYKOCTIS-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.92
Rot. Bonds4

About 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine

6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine (PubChem CID 80835299) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine
PubChem CID80835299
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(N2CCCC(C)(C)C2)n1
InChIInChI=1S/C14H24N4/c1-4-7-16-12-9-15-10-13(17-12)18-8-5-6-14(2,3)11-18/h9-10H,4-8,11H2,1-3H3,(H,16,17)
InChIKeyIOCMPFNYKOCTIS-UHFFFAOYSA-N
XLogP2.92
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 ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-[6-(propylamino)pyrazin-2-yl]piperazin-1-yl]ethanone
CID 80767680
6-(3-ethylpiperidin-1-yl)-N-propylpyrazin-2-amine
CID 80793558
4-(3,3-dimethylpiperidin-1-yl)-N-propylpyridin-2-amine
CID 113367862
6-(1-oxo-1,4-thiazinan-4-yl)-N-propylpyrazin-2-amine
CID 80805378
6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine
CID 80764263
6-(3,4-dimethoxypyrrolidin-1-yl)-N-propylpyrazin-2-amine
CID 103541978
N-propyl-6-(3,4,5-trimethylpiperazin-1-yl)pyrazin-2-amine
CID 114541851
N-propyl-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrazin-2-amine
CID 80823221
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-N-propylpyrazin-2-amine
CID 80842469
6-(3,3-dimethylpyrrolidin-1-yl)pyrazin-2-amine
CID 79034078
4-chloro-6-(3,3-dimethylpiperidin-1-yl)-N-propyl-1,3,5-triazin-2-amine
CID 80835002
2-N-piperidin-1-yl-6-N-propylpyrazine-2,6-diamine
CID 83027760

Frequently Asked Questions

What is the IUPAC name of 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine?
The IUPAC name of 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine (CID 80835299) is 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine?
The canonical SMILES for 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine is CCCNc1cncc(N2CCCC(C)(C)C2)n1.
What is the InChIKey of 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine?
The InChIKey is IOCMPFNYKOCTIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-7-16-12-9-15-10-13(17-12)18-8-5-6-14(2,3)11-18/h9-10H,4-8,11H2,1-3H3,(H,16,17).
What are the key properties of 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine?
6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-dimethylpiperidin-1-yl)-N-propylpyrazin-2-amine is sourced from PubChem (CID 80835299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).