1-amino-N-phenylimidazole-2-carboxamide

C10H10N4O — CID 21104352

IUPAC1-amino-N-phenylimidazole-2-carboxamide
SMILESNn1ccnc1C(=O)Nc1ccccc1
InChIInChI=1S/C10H10N4O/c11-14-7-6-12-9(14)10(15)13-8-4-2-1-3-5-8/h1-7H,11H2,(H,13,15)
InChIKeyDWZKAMOYCDMSJK-UHFFFAOYSA-N
MW202.22 g/mol
LogP0.85
Rot. Bonds2

About 1-amino-N-phenylimidazole-2-carboxamide

1-amino-N-phenylimidazole-2-carboxamide (PubChem CID 21104352) has the molecular formula C10H10N4O and a molecular weight of 202.22 g/mol. Its IUPAC name is 1-amino-N-phenylimidazole-2-carboxamide.

Molecular Properties

Compound Name1-amino-N-phenylimidazole-2-carboxamide
PubChem CID21104352
Molecular FormulaC10H10N4O
Molecular Weight202.22 g/mol
Exact Mass202.09
IUPAC Name1-amino-N-phenylimidazole-2-carboxamide
SMILESNn1ccnc1C(=O)Nc1ccccc1
InChIInChI=1S/C10H10N4O/c11-14-7-6-12-9(14)10(15)13-8-4-2-1-3-5-8/h1-7H,11H2,(H,13,15)
InChIKeyDWZKAMOYCDMSJK-UHFFFAOYSA-N
XLogP0.85
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-phenylimidazole-2-carboxamide?
The IUPAC name of 1-amino-N-phenylimidazole-2-carboxamide (CID 21104352) is 1-amino-N-phenylimidazole-2-carboxamide.
What is the SMILES notation for 1-amino-N-phenylimidazole-2-carboxamide?
The canonical SMILES for 1-amino-N-phenylimidazole-2-carboxamide is Nn1ccnc1C(=O)Nc1ccccc1.
What is the InChIKey of 1-amino-N-phenylimidazole-2-carboxamide?
The InChIKey is DWZKAMOYCDMSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O/c11-14-7-6-12-9(14)10(15)13-8-4-2-1-3-5-8/h1-7H,11H2,(H,13,15).
What are the key properties of 1-amino-N-phenylimidazole-2-carboxamide?
1-amino-N-phenylimidazole-2-carboxamide has a molecular weight of 202.22 g/mol, XLogP of 0.85, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-phenylimidazole-2-carboxamide is sourced from PubChem (CID 21104352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).