N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide

C13H22N4O — CID 81255513

IUPACN-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCC(C)N(CC)C(=O)c1cnc(C)cc1NN
InChIInChI=1S/C13H22N4O/c1-5-10(4)17(6-2)13(18)11-8-15-9(3)7-12(11)16-14/h7-8,10H,5-6,14H2,1-4H3,(H,15,16)
InChIKeyKNNRMXVAFZPNMK-UHFFFAOYSA-N
MW250.35 g/mol
LogP1.94
Rot. Bonds5

About N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide

N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide (PubChem CID 81255513) has the molecular formula C13H22N4O and a molecular weight of 250.35 g/mol. Its IUPAC name is N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
PubChem CID81255513
Molecular FormulaC13H22N4O
Molecular Weight250.35 g/mol
Exact Mass250.18
IUPAC NameN-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCC(C)N(CC)C(=O)c1cnc(C)cc1NN
InChIInChI=1S/C13H22N4O/c1-5-10(4)17(6-2)13(18)11-8-15-9(3)7-12(11)16-14/h7-8,10H,5-6,14H2,1-4H3,(H,15,16)
InChIKeyKNNRMXVAFZPNMK-UHFFFAOYSA-N
XLogP1.94
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.35
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256224
N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 81256038
4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
CID 81255755
4-hydrazinyl-N,6-dimethyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 81256582
N-(2-cyanoethyl)-4-hydrazinyl-6-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 81256489
N-cyclopentyl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256597
N-butan-2-yl-5-chloro-N-ethyl-2-hydrazinylbenzamide
CID 62241178
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256875
4-hydrazinyl-6-methylpyridine-3-carboxylic acid
CID 82863432
N-cyclopropyl-4-hydrazinyl-6-methyl-N-propylpyridine-3-carboxamide
CID 81255684
N,N-diethyl-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81236532
N-cyclopentyl-4-hydrazinyl-6-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 81250008

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The IUPAC name of N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide (CID 81255513) is N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide is CCC(C)N(CC)C(=O)c1cnc(C)cc1NN.
What is the InChIKey of N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The InChIKey is KNNRMXVAFZPNMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O/c1-5-10(4)17(6-2)13(18)11-8-15-9(3)7-12(11)16-14/h7-8,10H,5-6,14H2,1-4H3,(H,15,16).
What are the key properties of N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide?
N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide has a molecular weight of 250.35 g/mol, XLogP of 1.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81255513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).