5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide

C12H18N4O2 — CID 104642487

IUPAC5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
SMILESNNc1ccc(C(=O)NCCC2CCCO2)nc1
InChIInChI=1S/C12H18N4O2/c13-16-9-3-4-11(15-8-9)12(17)14-6-5-10-2-1-7-18-10/h3-4,8,10,16H,1-2,5-7,13H2,(H,14,17)
InChIKeyYERISPKNVVVOQF-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.67
Rot. Bonds5

About 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide

5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide (PubChem CID 104642487) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
PubChem CID104642487
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
SMILESNNc1ccc(C(=O)NCCC2CCCO2)nc1
InChIInChI=1S/C12H18N4O2/c13-16-9-3-4-11(15-8-9)12(17)14-6-5-10-2-1-7-18-10/h3-4,8,10,16H,1-2,5-7,13H2,(H,14,17)
InChIKeyYERISPKNVVVOQF-UHFFFAOYSA-N
XLogP0.67
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-(methylamino)-N-[2-(oxan-2-yl)ethyl]pyridine-2-carboxamide
CID 106000609
4-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]benzamide
CID 62249331
5-chloro-N-[4-(oxolan-2-yl)butyl]pyridine-2-carboxamide
CID 131894667
5-(cyclohexylamino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109183069
5-hydrazinyl-N-[2-(1-methylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
CID 114516677
N-(cyclopropylmethyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642346
5-hydrazinyl-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 104642789
5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642261
5-(2,6-difluoroanilino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109185098
5-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 104642643
5-(2-fluoroanilino)-N-(oxolan-2-ylmethyl)pyridine-2-carboxamide
CID 109185019
6-fluoro-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide
CID 115497544

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide (CID 104642487) is 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide is NNc1ccc(C(=O)NCCC2CCCO2)nc1.
What is the InChIKey of 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide?
The InChIKey is YERISPKNVVVOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c13-16-9-3-4-11(15-8-9)12(17)14-6-5-10-2-1-7-18-10/h3-4,8,10,16H,1-2,5-7,13H2,(H,14,17).
What are the key properties of 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide?
5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 0.67, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-[2-(oxolan-2-yl)ethyl]pyridine-2-carboxamide is sourced from PubChem (CID 104642487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).