5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine

C12H19N5O — CID 80652914

IUPAC5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
SMILESNc1cnc(N2CCC(N3CCOCC3)C2)cn1
InChIInChI=1S/C12H19N5O/c13-11-7-15-12(8-14-11)17-2-1-10(9-17)16-3-5-18-6-4-16/h7-8,10H,1-6,9H2,(H2,13,14)
InChIKeyNVJZQLOMTASFHF-UHFFFAOYSA-N
MW249.32 g/mol
LogP-0.03
Rot. Bonds2

About 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine

5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine (PubChem CID 80652914) has the molecular formula C12H19N5O and a molecular weight of 249.32 g/mol. Its IUPAC name is 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
PubChem CID80652914
Molecular FormulaC12H19N5O
Molecular Weight249.32 g/mol
Exact Mass249.16
IUPAC Name5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
SMILESNc1cnc(N2CCC(N3CCOCC3)C2)cn1
InChIInChI=1S/C12H19N5O/c13-11-7-15-12(8-14-11)17-2-1-10(9-17)16-3-5-18-6-4-16/h7-8,10H,1-6,9H2,(H2,13,14)
InChIKeyNVJZQLOMTASFHF-UHFFFAOYSA-N
XLogP-0.03
TPSA67.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 5-0.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine
CID 79026019
4-[1-[6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrimidin-4-yl]pyrrolidin-3-yl]morpholine
CID 133484407
[5-chloro-2-(3-morpholin-4-ylpyrrolidin-1-yl)-4-pyridinyl]methanamine
CID 114926413
5-(4-morpholin-4-ylpiperidin-1-yl)pyridin-2-amine
CID 67513413
6-(3-morpholin-4-ylpyrrolidin-1-yl)pyridine-3-carboximidamide
CID 63170283
2-(4-morpholin-4-ylpiperidin-1-yl)pyrimidin-4-amine
CID 117078995
4-N-methyl-6-(3-morpholin-4-ylpyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 80829114
5-(4-tert-butylpiperidin-1-yl)pyrazin-2-amine
CID 80652911
5-amino-2-(3-morpholin-4-ylpyrrolidin-1-yl)pyridine-3-carbonitrile
CID 63168667
4-[1-(6-ethylpyrimidin-4-yl)pyrrolidin-3-yl]morpholine
CID 172905311
[2-(3-morpholin-4-ylpyrrolidin-1-yl)-4-pyridinyl]methanol
CID 63171090
2-(5-aminopyrazin-2-yl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 82862708

Frequently Asked Questions

What is the IUPAC name of 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine?
The IUPAC name of 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine (CID 80652914) is 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine.
What is the SMILES notation for 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine?
The canonical SMILES for 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine is Nc1cnc(N2CCC(N3CCOCC3)C2)cn1.
What is the InChIKey of 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine?
The InChIKey is NVJZQLOMTASFHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N5O/c13-11-7-15-12(8-14-11)17-2-1-10(9-17)16-3-5-18-6-4-16/h7-8,10H,1-6,9H2,(H2,13,14).
What are the key properties of 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine?
5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine has a molecular weight of 249.32 g/mol, XLogP of -0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-morpholin-4-ylpyrrolidin-1-yl)pyrazin-2-amine is sourced from PubChem (CID 80652914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).