2-cyclopropyl-1H-imidazole-5-carboxamide

C7H9N3O — CID 71755948

IUPAC2-cyclopropyl-1H-imidazole-5-carboxamide
SMILESNC(=O)c1cnc(C2CC2)[nH]1
InChIInChI=1S/C7H9N3O/c8-6(11)5-3-9-7(10-5)4-1-2-4/h3-4H,1-2H2,(H2,8,11)(H,9,10)
InChIKeyZIJDZTAYMWKMQH-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.39
Rot. Bonds2

About 2-cyclopropyl-1H-imidazole-5-carboxamide

2-cyclopropyl-1H-imidazole-5-carboxamide (PubChem CID 71755948) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is 2-cyclopropyl-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name2-cyclopropyl-1H-imidazole-5-carboxamide
PubChem CID71755948
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC Name2-cyclopropyl-1H-imidazole-5-carboxamide
SMILESNC(=O)c1cnc(C2CC2)[nH]1
InChIInChI=1S/C7H9N3O/c8-6(11)5-3-9-7(10-5)4-1-2-4/h3-4H,1-2H2,(H2,8,11)(H,9,10)
InChIKeyZIJDZTAYMWKMQH-UHFFFAOYSA-N
XLogP0.39
TPSA71.77 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1H-imidazole-5-carboxamide?
The IUPAC name of 2-cyclopropyl-1H-imidazole-5-carboxamide (CID 71755948) is 2-cyclopropyl-1H-imidazole-5-carboxamide.
What is the SMILES notation for 2-cyclopropyl-1H-imidazole-5-carboxamide?
The canonical SMILES for 2-cyclopropyl-1H-imidazole-5-carboxamide is NC(=O)c1cnc(C2CC2)[nH]1.
What is the InChIKey of 2-cyclopropyl-1H-imidazole-5-carboxamide?
The InChIKey is ZIJDZTAYMWKMQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c8-6(11)5-3-9-7(10-5)4-1-2-4/h3-4H,1-2H2,(H2,8,11)(H,9,10).
What are the key properties of 2-cyclopropyl-1H-imidazole-5-carboxamide?
2-cyclopropyl-1H-imidazole-5-carboxamide has a molecular weight of 151.17 g/mol, XLogP of 0.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1H-imidazole-5-carboxamide is sourced from PubChem (CID 71755948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).