2-methyl-1H-imidazole-5-carbonitrile

C5H5N3 — CID 14517197

IUPAC2-methyl-1H-imidazole-5-carbonitrile
SMILESCc1ncc(C#N)[nH]1
InChIInChI=1S/C5H5N3/c1-4-7-3-5(2-6)8-4/h3H,1H3,(H,7,8)
InChIKeyGSBGWLFUGNVIFB-UHFFFAOYSA-N
MW107.12 g/mol
LogP0.59
Rot. Bonds

About 2-methyl-1H-imidazole-5-carbonitrile

2-methyl-1H-imidazole-5-carbonitrile (PubChem CID 14517197) has the molecular formula C5H5N3 and a molecular weight of 107.12 g/mol. Its IUPAC name is 2-methyl-1H-imidazole-5-carbonitrile.

Molecular Properties

Compound Name2-methyl-1H-imidazole-5-carbonitrile
PubChem CID14517197
Molecular FormulaC5H5N3
Molecular Weight107.12 g/mol
Exact Mass107.05
IUPAC Name2-methyl-1H-imidazole-5-carbonitrile
SMILESCc1ncc(C#N)[nH]1
InChIInChI=1S/C5H5N3/c1-4-7-3-5(2-6)8-4/h3H,1H3,(H,7,8)
InChIKeyGSBGWLFUGNVIFB-UHFFFAOYSA-N
XLogP0.59
TPSA52.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.12
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1H-imidazole-5-carbonitrile?
The IUPAC name of 2-methyl-1H-imidazole-5-carbonitrile (CID 14517197) is 2-methyl-1H-imidazole-5-carbonitrile.
What is the SMILES notation for 2-methyl-1H-imidazole-5-carbonitrile?
The canonical SMILES for 2-methyl-1H-imidazole-5-carbonitrile is Cc1ncc(C#N)[nH]1.
What is the InChIKey of 2-methyl-1H-imidazole-5-carbonitrile?
The InChIKey is GSBGWLFUGNVIFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3/c1-4-7-3-5(2-6)8-4/h3H,1H3,(H,7,8).
What are the key properties of 2-methyl-1H-imidazole-5-carbonitrile?
2-methyl-1H-imidazole-5-carbonitrile has a molecular weight of 107.12 g/mol, XLogP of 0.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1H-imidazole-5-carbonitrile is sourced from PubChem (CID 14517197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).