2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide

C13H15N5O — CID 113381139

IUPAC2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)Nc2cccnc2)cc(NN)n1
InChIInChI=1S/C13H15N5O/c1-2-10-6-9(7-12(16-10)18-14)13(19)17-11-4-3-5-15-8-11/h3-8H,2,14H2,1H3,(H,16,18)(H,17,19)
InChIKeyRHAQWMLYTYSDHI-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.58
Rot. Bonds4

About 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide

2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide (PubChem CID 113381139) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide
PubChem CID113381139
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide
SMILESCCc1cc(C(=O)Nc2cccnc2)cc(NN)n1
InChIInChI=1S/C13H15N5O/c1-2-10-6-9(7-12(16-10)18-14)13(19)17-11-4-3-5-15-8-11/h3-8H,2,14H2,1H3,(H,16,18)(H,17,19)
InChIKeyRHAQWMLYTYSDHI-UHFFFAOYSA-N
XLogP1.58
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.58
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

2-ethyl-6-hydrazinyl-N-(2-methylpyrazol-3-yl)pyridine-4-carboxamide
CID 113381153
2-ethyl-6-hydrazinyl-N-(thiadiazol-5-yl)pyridine-4-carboxamide
CID 114914420
3,5-difluoro-4-hydrazinyl-N-pyridin-3-ylbenzamide
CID 55158095
4-hydrazinyl-3-methyl-N-pyridin-3-ylbenzamide
CID 63212144
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756
4-(aminomethyl)-N-pyridin-3-ylbenzamide
CID 16774572
3,5-dichloro-N-pyridin-3-ylbenzamide
CID 1245821
4-(ethylamino)-3,5-difluoro-N-pyridin-3-ylbenzamide
CID 63187094
2-chloro-6-methyl-N-pyridin-3-ylpyridine-4-carboxamide
CID 10192785
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
2-ethyl-6-hydrazinyl-N-[1-(1H-pyrazol-4-yl)ethyl]pyridine-4-carboxamide
CID 106218268
4-tert-butyl-N-pyridin-3-ylbenzamide
CID 676176

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide?
The IUPAC name of 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide (CID 113381139) is 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide.
What is the SMILES notation for 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide?
The canonical SMILES for 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide is CCc1cc(C(=O)Nc2cccnc2)cc(NN)n1.
What is the InChIKey of 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide?
The InChIKey is RHAQWMLYTYSDHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-2-10-6-9(7-12(16-10)18-14)13(19)17-11-4-3-5-15-8-11/h3-8H,2,14H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide?
2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.58, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-hydrazinyl-N-pyridin-3-ylpyridine-4-carboxamide is sourced from PubChem (CID 113381139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).