N-(1H-imidazole-5-carbonylamino)formamide

C5H6N4O2 — CID 66860349

IUPACN-(1H-imidazole-5-carbonylamino)formamide
SMILESO=CNNC(=O)c1cnc[nH]1
InChIInChI=1S/C5H6N4O2/c10-3-8-9-5(11)4-1-6-2-7-4/h1-3H,(H,6,7)(H,8,10)(H,9,11)
InChIKeyDHGSKISRMGALHO-UHFFFAOYSA-N
MW154.13 g/mol
LogP-1.20
Rot. Bonds3

About N-(1H-imidazole-5-carbonylamino)formamide

N-(1H-imidazole-5-carbonylamino)formamide (PubChem CID 66860349) has the molecular formula C5H6N4O2 and a molecular weight of 154.13 g/mol. Its IUPAC name is N-(1H-imidazole-5-carbonylamino)formamide.

Molecular Properties

Compound NameN-(1H-imidazole-5-carbonylamino)formamide
PubChem CID66860349
Molecular FormulaC5H6N4O2
Molecular Weight154.13 g/mol
Exact Mass154.05
IUPAC NameN-(1H-imidazole-5-carbonylamino)formamide
SMILESO=CNNC(=O)c1cnc[nH]1
InChIInChI=1S/C5H6N4O2/c10-3-8-9-5(11)4-1-6-2-7-4/h1-3H,(H,6,7)(H,8,10)(H,9,11)
InChIKeyDHGSKISRMGALHO-UHFFFAOYSA-N
XLogP-1.20
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.13
LogP ≤ 5-1.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1H-imidazole-5-carbonylamino)formamide?
The IUPAC name of N-(1H-imidazole-5-carbonylamino)formamide (CID 66860349) is N-(1H-imidazole-5-carbonylamino)formamide.
What is the SMILES notation for N-(1H-imidazole-5-carbonylamino)formamide?
The canonical SMILES for N-(1H-imidazole-5-carbonylamino)formamide is O=CNNC(=O)c1cnc[nH]1.
What is the InChIKey of N-(1H-imidazole-5-carbonylamino)formamide?
The InChIKey is DHGSKISRMGALHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N4O2/c10-3-8-9-5(11)4-1-6-2-7-4/h1-3H,(H,6,7)(H,8,10)(H,9,11).
What are the key properties of N-(1H-imidazole-5-carbonylamino)formamide?
N-(1H-imidazole-5-carbonylamino)formamide has a molecular weight of 154.13 g/mol, XLogP of -1.20, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-imidazole-5-carbonylamino)formamide is sourced from PubChem (CID 66860349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).