3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine

C14H24N4 — CID 65416240

IUPAC3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine
SMILESCc1cnc(C)c(NCCN2CCC(C)CC2)n1
InChIInChI=1S/C14H24N4/c1-11-4-7-18(8-5-11)9-6-15-14-13(3)16-10-12(2)17-14/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyUOBKLHUMYZPTFM-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.24
Rot. Bonds4

About 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine

3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine (PubChem CID 65416240) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine.

Molecular Properties

Compound Name3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine
PubChem CID65416240
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine
SMILESCc1cnc(C)c(NCCN2CCC(C)CC2)n1
InChIInChI=1S/C14H24N4/c1-11-4-7-18(8-5-11)9-6-15-14-13(3)16-10-12(2)17-14/h10-11H,4-9H2,1-3H3,(H,15,17)
InChIKeyUOBKLHUMYZPTFM-UHFFFAOYSA-N
XLogP2.24
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 ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[2-[(3,6-dimethylpyrazin-2-yl)amino]ethyl]piperidin-2-one
CID 131894861
6-methyl-N-[2-(4-methylpiperidin-1-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 133409514
N'-(3,6-dimethylpyrazin-2-yl)-N-methylethane-1,2-diamine
CID 62659686
4,5-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]-1,3-thiazol-2-amine
CID 65169595
3-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
CID 61241448
3-bromo-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
CID 61375423
3-fluoro-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
CID 62734731
2-chloro-N-[2-(4-methylpiperidin-1-yl)ethyl]-5-nitropyrimidin-4-amine
CID 106193947
6-chloro-4-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrimidine-4,5-diamine
CID 63024118
2,5-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]aniline
CID 54807933
N-[2-(4-methylpiperidin-1-yl)ethyl]-3-propan-2-yloxypyrazin-2-amine
CID 133442218
5-tert-butyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyridin-2-amine
CID 107874553

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine?
The IUPAC name of 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine (CID 65416240) is 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine.
What is the SMILES notation for 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine?
The canonical SMILES for 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine is Cc1cnc(C)c(NCCN2CCC(C)CC2)n1.
What is the InChIKey of 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine?
The InChIKey is UOBKLHUMYZPTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-4-7-18(8-5-11)9-6-15-14-13(3)16-10-12(2)17-14/h10-11H,4-9H2,1-3H3,(H,15,17).
What are the key properties of 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine?
3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 2.24, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-N-[2-(4-methylpiperidin-1-yl)ethyl]pyrazin-2-amine is sourced from PubChem (CID 65416240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).