3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine

C14H24N4O — CID 91648178

IUPAC3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine
SMILESCc1cnc(C)c(NCC(C)N2CCOCC2C)n1
InChIInChI=1S/C14H24N4O/c1-10-7-15-13(4)14(17-10)16-8-11(2)18-5-6-19-9-12(18)3/h7,11-12H,5-6,8-9H2,1-4H3,(H,16,17)
InChIKeyGYDXJPMAWSCGMD-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.61
Rot. Bonds4

About 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine

3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine (PubChem CID 91648178) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine.

Molecular Properties

Compound Name3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine
PubChem CID91648178
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine
SMILESCc1cnc(C)c(NCC(C)N2CCOCC2C)n1
InChIInChI=1S/C14H24N4O/c1-10-7-15-13(4)14(17-10)16-8-11(2)18-5-6-19-9-12(18)3/h7,11-12H,5-6,8-9H2,1-4H3,(H,16,17)
InChIKeyGYDXJPMAWSCGMD-UHFFFAOYSA-N
XLogP1.61
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Methyl-3-(piperazin-1-yl)pyrazine
CID 45099710
2-Methyl-6-piperazin-1-ylpyrazine;hydrochloride
CID 90674676
6-(2,6-Dimethylmorpholin-4-yl)pyrazine-2-carbonitrile
CID 479361
6-(2,6-Dimethylmorpholin-4-yl)pyrazine-2-carbothioamide
CID 3000615
2,5-Dimethyl-3-[4-(oxolan-2-ylmethyl)piperazin-1-yl]pyrazine
CID 45184068
3-Morpholinopyrazine-2,5-dicarbonitrile
CID 57399772
2-Methyl-3-(piperazin-1-yl)pyrazine hydrochloride
CID 71639307
3-[[1-(2-Propan-2-yloxyethyl)piperidin-4-yl]amino]pyrazine-2-carbonitrile
CID 71864804
2,5-Dimethyl-3-piperazin-1-ylpyrazine;hydrochloride
CID 90674677
6-(2,6-Dimethyl-morpholin-4-yl)-N-hydroxy-pyrazine-2-carboxamidine
CID 135508899
2,5-Dimethyl-3-piperazin-1-ylpyrazine
CID 3811910
3-{[3-(Morpholin-4-yl)propyl]amino}pyrazine-2-carbonitrile
CID 62671633

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine?
The IUPAC name of 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine (CID 91648178) is 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine.
What is the SMILES notation for 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine?
The canonical SMILES for 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine is Cc1cnc(C)c(NCC(C)N2CCOCC2C)n1.
What is the InChIKey of 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine?
The InChIKey is GYDXJPMAWSCGMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10-7-15-13(4)14(17-10)16-8-11(2)18-5-6-19-9-12(18)3/h7,11-12H,5-6,8-9H2,1-4H3,(H,16,17).
What are the key properties of 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine?
3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine has a molecular weight of 264.37 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine is sourced from PubChem (CID 91648178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).