2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide

C12H15N7O — CID 114389598

IUPAC2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2nccnn2)cc(NN)n1
InChIInChI=1S/C12H15N7O/c1-7(2)9-5-8(6-10(16-9)18-13)11(20)17-12-14-3-4-15-19-12/h3-7H,13H2,1-2H3,(H,16,18)(H,14,17,19,20)
InChIKeyZXGQHXFROAJRHK-UHFFFAOYSA-N
MW273.30 g/mol
LogP0.93
Rot. Bonds4

About 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide

2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide (PubChem CID 114389598) has the molecular formula C12H15N7O and a molecular weight of 273.30 g/mol. Its IUPAC name is 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide
PubChem CID114389598
Molecular FormulaC12H15N7O
Molecular Weight273.30 g/mol
Exact Mass273.13
IUPAC Name2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide
SMILESCC(C)c1cc(C(=O)Nc2nccnn2)cc(NN)n1
InChIInChI=1S/C12H15N7O/c1-7(2)9-5-8(6-10(16-9)18-13)11(20)17-12-14-3-4-15-19-12/h3-7H,13H2,1-2H3,(H,16,18)(H,14,17,19,20)
InChIKeyZXGQHXFROAJRHK-UHFFFAOYSA-N
XLogP0.93
TPSA118.71 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.30
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

N-(5-amino-5-oxopentyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide
CID 106241285
N-(3-amino-2,2-dimethyl-3-oxopropyl)-2-hydrazinyl-6-propan-2-ylpyridine-4-carboxamide
CID 106280242
2-hydrazinyl-6-propan-2-yl-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-4-carboxamide
CID 106283116
6-hydrazinyl-N-(1,2,4-triazin-3-yl)pyridine-2-carboxamide
CID 114389593
2-hydrazinyl-6-propan-2-yl-N-(2,2,3,3-tetrafluoropropyl)pyridine-4-carboxamide
CID 106295635
2-tert-butyl-6-chloro-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide
CID 114387350
4-(methylamino)-N-(1,2,4-triazin-3-yl)benzamide
CID 114389539
4-(ethylamino)-3,5-difluoro-N-(1,2,4-triazin-3-yl)benzamide
CID 114389554
4-hydrazinyl-6-methyl-N-(1,2,4-triazin-3-yl)pyridine-3-carboxamide
CID 114389592
2-(methylamino)-N-(1,2,4-triazin-3-yl)propanamide
CID 114387858
3-amino-2-methyl-3-sulfanylidene-N-(1,2,4-triazin-3-yl)propanamide
CID 114388038
3-amino-4-fluoro-N-(1,2,4-triazin-3-yl)benzamide
CID 114386756

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide (CID 114389598) is 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide is CC(C)c1cc(C(=O)Nc2nccnn2)cc(NN)n1.
What is the InChIKey of 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide?
The InChIKey is ZXGQHXFROAJRHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N7O/c1-7(2)9-5-8(6-10(16-9)18-13)11(20)17-12-14-3-4-15-19-12/h3-7H,13H2,1-2H3,(H,16,18)(H,14,17,19,20).
What are the key properties of 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide?
2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide has a molecular weight of 273.30 g/mol, XLogP of 0.93, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-6-propan-2-yl-N-(1,2,4-triazin-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 114389598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).