1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one

C19H27N5O — CID 110131850

IUPAC1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
SMILESCc1ncc(-c2nccnc2CC2CCN(C(=O)C(C)(C)C)C2)n1C
InChIInChI=1S/C19H27N5O/c1-13-22-11-16(23(13)5)17-15(20-7-8-21-17)10-14-6-9-24(12-14)18(25)19(2,3)4/h7-8,11,14H,6,9-10,12H2,1-5H3
InChIKeyBPAIBELIHHNECE-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.62
Rot. Bonds3

About 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one

1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one (PubChem CID 110131850) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one.

Molecular Properties

Compound Name1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
PubChem CID110131850
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC Name1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one
SMILESCc1ncc(-c2nccnc2CC2CCN(C(=O)C(C)(C)C)C2)n1C
InChIInChI=1S/C19H27N5O/c1-13-22-11-16(23(13)5)17-15(20-7-8-21-17)10-14-6-9-24(12-14)18(25)19(2,3)4/h7-8,11,14H,6,9-10,12H2,1-5H3
InChIKeyBPAIBELIHHNECE-UHFFFAOYSA-N
XLogP2.62
TPSA63.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one?
The IUPAC name of 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one (CID 110131850) is 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one.
What is the SMILES notation for 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one?
The canonical SMILES for 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one is Cc1ncc(-c2nccnc2CC2CCN(C(=O)C(C)(C)C)C2)n1C.
What is the InChIKey of 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one?
The InChIKey is BPAIBELIHHNECE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O/c1-13-22-11-16(23(13)5)17-15(20-7-8-21-17)10-14-6-9-24(12-14)18(25)19(2,3)4/h7-8,11,14H,6,9-10,12H2,1-5H3.
What are the key properties of 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one?
1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one has a molecular weight of 341.46 g/mol, XLogP of 2.62, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[[3-(2,3-dimethylimidazol-4-yl)pyrazin-2-yl]methyl]pyrrolidin-1-yl]-2,2-dimethylpropan-1-one is sourced from PubChem (CID 110131850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).