N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide

C7H6N6O2 — CID 135567437

IUPACN-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESO=C(NO)c1cc(-c2nn[nH]n2)ccn1
InChIInChI=1S/C7H6N6O2/c14-7(11-15)5-3-4(1-2-8-5)6-9-12-13-10-6/h1-3,15H,(H,11,14)(H,9,10,12,13)
InChIKeyICLVJVGNXROVLL-UHFFFAOYSA-N
MW206.17 g/mol
LogP-0.62
Rot. Bonds2

About N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide

N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide (PubChem CID 135567437) has the molecular formula C7H6N6O2 and a molecular weight of 206.17 g/mol. Its IUPAC name is N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide
PubChem CID135567437
Molecular FormulaC7H6N6O2
Molecular Weight206.17 g/mol
Exact Mass206.06
IUPAC NameN-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide
SMILESO=C(NO)c1cc(-c2nn[nH]n2)ccn1
InChIInChI=1S/C7H6N6O2/c14-7(11-15)5-3-4(1-2-8-5)6-9-12-13-10-6/h1-3,15H,(H,11,14)(H,9,10,12,13)
InChIKeyICLVJVGNXROVLL-UHFFFAOYSA-N
XLogP-0.62
TPSA116.68 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.17
LogP ≤ 5-0.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3,5-difluoro-N-hydroxy-4-[(5-pyridin-2-yltetrazol-2-yl)methyl]benzamide
CID 135357406
N-hydroxy-4-[(5-pyridin-2-yltetrazol-2-yl)methyl]benzamide
CID 135357495
N-hydroxy-4-[[5-(pyridin-2-ylmethyl)tetrazol-2-yl]methyl]benzamide
CID 142452243
N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 13209516
N-(5-tetrazolyl)-4-methyl-2-pyridinecarboxamide
CID 13209519
5-methyl-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide
CID 13209527
N-(5-tetrazolyl)-4-ethyl-2-pyridinecarboxamide
CID 13209554
N-(5-tetrazolyl)-4-isopropyl-2-pyridinecarboxamide
CID 13209557
N-(5-tetrazolyl)-4-n-butyl-2-pyridinecarboxamide
CID 13209560
N-(5-tetrazolyl)-3-methyl-2-pyridinecarboxamide
CID 13209563
(1-methylpyrrol-2-yl)-[3-(2H-tetrazol-5-yl)piperidin-1-yl]methanone
CID 110196488
2,4-Pyridinedicarbohydroxamic acid
CID 147328

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The IUPAC name of N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide (CID 135567437) is N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide.
What is the SMILES notation for N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The canonical SMILES for N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide is O=C(NO)c1cc(-c2nn[nH]n2)ccn1.
What is the InChIKey of N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
The InChIKey is ICLVJVGNXROVLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N6O2/c14-7(11-15)5-3-4(1-2-8-5)6-9-12-13-10-6/h1-3,15H,(H,11,14)(H,9,10,12,13).
What are the key properties of N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide?
N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide has a molecular weight of 206.17 g/mol, XLogP of -0.62, 2 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(2H-tetrazol-5-yl)pyridine-2-carboxamide is sourced from PubChem (CID 135567437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).