4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide

C10H10N6O2 — CID 565801

IUPAC4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide
SMILESNNC(=O)c1nc[nH]c1C(=O)Nc1ccccn1
InChIInChI=1S/C10H10N6O2/c11-16-10(18)8-7(13-5-14-8)9(17)15-6-3-1-2-4-12-6/h1-5H,11H2,(H,13,14)(H,16,18)(H,12,15,17)
InChIKeyJRPSMMVOCVGVPN-UHFFFAOYSA-N
MW246.23 g/mol
LogP-0.34
Rot. Bonds3

About 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide

4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide (PubChem CID 565801) has the molecular formula C10H10N6O2 and a molecular weight of 246.23 g/mol. Its IUPAC name is 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide.

Molecular Properties

Compound Name4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide
PubChem CID565801
Molecular FormulaC10H10N6O2
Molecular Weight246.23 g/mol
Exact Mass246.09
IUPAC Name4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide
SMILESNNC(=O)c1nc[nH]c1C(=O)Nc1ccccn1
InChIInChI=1S/C10H10N6O2/c11-16-10(18)8-7(13-5-14-8)9(17)15-6-3-1-2-4-12-6/h1-5H,11H2,(H,13,14)(H,16,18)(H,12,15,17)
InChIKeyJRPSMMVOCVGVPN-UHFFFAOYSA-N
XLogP-0.34
TPSA125.79 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.23
LogP ≤ 5-0.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', '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 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide?
The IUPAC name of 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide (CID 565801) is 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide.
What is the SMILES notation for 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide?
The canonical SMILES for 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide is NNC(=O)c1nc[nH]c1C(=O)Nc1ccccn1.
What is the InChIKey of 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide?
The InChIKey is JRPSMMVOCVGVPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N6O2/c11-16-10(18)8-7(13-5-14-8)9(17)15-6-3-1-2-4-12-6/h1-5H,11H2,(H,13,14)(H,16,18)(H,12,15,17).
What are the key properties of 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide?
4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide has a molecular weight of 246.23 g/mol, XLogP of -0.34, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(hydrazinecarbonyl)-N-pyridin-2-yl-1H-imidazole-5-carboxamide is sourced from PubChem (CID 565801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).