6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine

C13H22N4O — CID 80764263

IUPAC6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(N2CC(C)OC(C)C2)n1
InChIInChI=1S/C13H22N4O/c1-4-5-15-12-6-14-7-13(16-12)17-8-10(2)18-11(3)9-17/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,15,16)
InChIKeyJANCLTADKAEABL-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.91
Rot. Bonds4

About 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine

6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine (PubChem CID 80764263) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine.

Molecular Properties

Compound Name6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine
PubChem CID80764263
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC Name6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine
SMILESCCCNc1cncc(N2CC(C)OC(C)C2)n1
InChIInChI=1S/C13H22N4O/c1-4-5-15-12-6-14-7-13(16-12)17-8-10(2)18-11(3)9-17/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,15,16)
InChIKeyJANCLTADKAEABL-UHFFFAOYSA-N
XLogP1.91
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-Pyrazinylamino)-2-propanol
CID 3503970
2-Methoxy-6-(piperazin-1-yl)pyrazine
CID 13318698
2-Methoxy-6-(piperazin-1-yl)pyrazine dihydrochloride
CID 20361697
2-Amino-3-morpholin-4-ylpyrazine
CID 45480314
2-methyl-N-[2-(pyrazin-2-ylamino)ethyl]morpholine-4-carboxamide
CID 71892876
6-[(1,4-dimethylpiperazin-2-yl)methoxy]-N-propan-2-ylpyrazin-2-amine
CID 172435518
6-[(4-Pyrazin-2-ylpiperazin-1-yl)methyl]-1,4-oxazepan-6-ol
CID 70739940
2-Morpholinopyrazine
CID 13098164
1-(2,6-Dimethylmorpholin-4-yl)-2-[methyl(pyrazin-2-yl)amino]ethanone
CID 56812298
6-chloro-N-[(4-cyclopropylmorpholin-2-yl)methyl]pyrazin-2-amine
CID 72138666
3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine
CID 91648178
3-N,3-N-dimethyl-2-N-[(2S)-2-morpholin-4-ylbutyl]pyrazine-2,3-diamine
CID 125443892

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine?
The IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine (CID 80764263) is 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine.
What is the SMILES notation for 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine?
The canonical SMILES for 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine is CCCNc1cncc(N2CC(C)OC(C)C2)n1.
What is the InChIKey of 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine?
The InChIKey is JANCLTADKAEABL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-4-5-15-12-6-14-7-13(16-12)17-8-10(2)18-11(3)9-17/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,15,16).
What are the key properties of 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine?
6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine has a molecular weight of 250.35 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylmorpholin-4-yl)-N-propylpyrazin-2-amine is sourced from PubChem (CID 80764263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).