(2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone

C10H17N3O — CID 146652310

IUPAC(2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone
SMILESCC1N(C)C=CN1C(=O)N1CCCC1
InChIInChI=1S/C10H17N3O/c1-9-11(2)7-8-13(9)10(14)12-5-3-4-6-12/h7-9H,3-6H2,1-2H3
InChIKeyFRHLNBQUNOJEND-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.27
Rot. Bonds

About (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone

(2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone (PubChem CID 146652310) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name(2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone
PubChem CID146652310
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name(2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone
SMILESCC1N(C)C=CN1C(=O)N1CCCC1
InChIInChI=1S/C10H17N3O/c1-9-11(2)7-8-13(9)10(14)12-5-3-4-6-12/h7-9H,3-6H2,1-2H3
InChIKeyFRHLNBQUNOJEND-UHFFFAOYSA-N
XLogP1.27
TPSA26.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone?
The IUPAC name of (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone (CID 146652310) is (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone.
What is the SMILES notation for (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone?
The canonical SMILES for (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone is CC1N(C)C=CN1C(=O)N1CCCC1.
What is the InChIKey of (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone?
The InChIKey is FRHLNBQUNOJEND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-9-11(2)7-8-13(9)10(14)12-5-3-4-6-12/h7-9H,3-6H2,1-2H3.
What are the key properties of (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone?
(2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone has a molecular weight of 195.27 g/mol, XLogP of 1.27, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethyl-2H-imidazol-1-yl)-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 146652310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).