1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone

C18H24N6O2 — CID 95838461

IUPAC1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
SMILESCc1nccn1-c1cncc([C@H]2CCCN2C(=O)CN2CCOCC2)n1
InChIInChI=1S/C18H24N6O2/c1-14-20-4-6-23(14)17-12-19-11-15(21-17)16-3-2-5-24(16)18(25)13-22-7-9-26-10-8-22/h4,6,11-12,16H,2-3,5,7-10,13H2,1H3/t16-/m1/s1
InChIKeyWNXCENQAYPJDKT-MRXNPFEDSA-N
MW356.43 g/mol
LogP0.97
Rot. Bonds4

About 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone

1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone (PubChem CID 95838461) has the molecular formula C18H24N6O2 and a molecular weight of 356.43 g/mol. Its IUPAC name is 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
PubChem CID95838461
Molecular FormulaC18H24N6O2
Molecular Weight356.43 g/mol
Exact Mass356.20
IUPAC Name1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone
SMILESCc1nccn1-c1cncc([C@H]2CCCN2C(=O)CN2CCOCC2)n1
InChIInChI=1S/C18H24N6O2/c1-14-20-4-6-23(14)17-12-19-11-15(21-17)16-3-2-5-24(16)18(25)13-22-7-9-26-10-8-22/h4,6,11-12,16H,2-3,5,7-10,13H2,1H3/t16-/m1/s1
InChIKeyWNXCENQAYPJDKT-MRXNPFEDSA-N
XLogP0.97
TPSA76.38 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone?
The IUPAC name of 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone (CID 95838461) is 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone?
The canonical SMILES for 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone is Cc1nccn1-c1cncc([C@H]2CCCN2C(=O)CN2CCOCC2)n1.
What is the InChIKey of 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone?
The InChIKey is WNXCENQAYPJDKT-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H24N6O2/c1-14-20-4-6-23(14)17-12-19-11-15(21-17)16-3-2-5-24(16)18(25)13-22-7-9-26-10-8-22/h4,6,11-12,16H,2-3,5,7-10,13H2,1H3/t16-/m1/s1.
What are the key properties of 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone?
1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone has a molecular weight of 356.43 g/mol, XLogP of 0.97, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]pyrrolidin-1-yl]-2-morpholin-4-ylethanone is sourced from PubChem (CID 95838461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).