2,3-dihydro-1H-imidazole;N-methylacetamide

C6H13N3O — CID 141451482

IUPAC2,3-dihydro-1H-imidazole;N-methylacetamide
SMILESC1=CNCN1.CNC(C)=O
InChIInChI=1S/C3H6N2.C3H7NO/c1-2-5-3-4-1;1-3(5)4-2/h1-2,4-5H,3H2;1-2H3,(H,4,5)
InChIKeyDSOLTLHXRNWLSI-UHFFFAOYSA-N
MW143.19 g/mol
LogP-0.64
Rot. Bonds

About 2,3-dihydro-1H-imidazole;N-methylacetamide

2,3-dihydro-1H-imidazole;N-methylacetamide (PubChem CID 141451482) has the molecular formula C6H13N3O and a molecular weight of 143.19 g/mol. Its IUPAC name is 2,3-dihydro-1H-imidazole;N-methylacetamide.

Molecular Properties

Compound Name2,3-dihydro-1H-imidazole;N-methylacetamide
PubChem CID141451482
Molecular FormulaC6H13N3O
Molecular Weight143.19 g/mol
Exact Mass143.11
IUPAC Name2,3-dihydro-1H-imidazole;N-methylacetamide
SMILESC1=CNCN1.CNC(C)=O
InChIInChI=1S/C3H6N2.C3H7NO/c1-2-5-3-4-1;1-3(5)4-2/h1-2,4-5H,3H2;1-2H3,(H,4,5)
InChIKeyDSOLTLHXRNWLSI-UHFFFAOYSA-N
XLogP-0.64
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-imidazole;N-methylacetamide?
The IUPAC name of 2,3-dihydro-1H-imidazole;N-methylacetamide (CID 141451482) is 2,3-dihydro-1H-imidazole;N-methylacetamide.
What is the SMILES notation for 2,3-dihydro-1H-imidazole;N-methylacetamide?
The canonical SMILES for 2,3-dihydro-1H-imidazole;N-methylacetamide is C1=CNCN1.CNC(C)=O.
What is the InChIKey of 2,3-dihydro-1H-imidazole;N-methylacetamide?
The InChIKey is DSOLTLHXRNWLSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N2.C3H7NO/c1-2-5-3-4-1;1-3(5)4-2/h1-2,4-5H,3H2;1-2H3,(H,4,5).
What are the key properties of 2,3-dihydro-1H-imidazole;N-methylacetamide?
2,3-dihydro-1H-imidazole;N-methylacetamide has a molecular weight of 143.19 g/mol, XLogP of -0.64, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-imidazole;N-methylacetamide is sourced from PubChem (CID 141451482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).