N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide

C12H20N4O — CID 81256038

IUPACN-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
SMILESCCC(C)N(C)C(=O)c1cnc(C)cc1NN
InChIInChI=1S/C12H20N4O/c1-5-9(3)16(4)12(17)10-7-14-8(2)6-11(10)15-13/h6-7,9H,5,13H2,1-4H3,(H,14,15)
InChIKeyWGFGETIGLMJIQX-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.55
Rot. Bonds4

About N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide

N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide (PubChem CID 81256038) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
PubChem CID81256038
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
SMILESCCC(C)N(C)C(=O)c1cnc(C)cc1NN
InChIInChI=1S/C12H20N4O/c1-5-9(3)16(4)12(17)10-7-14-8(2)6-11(10)15-13/h6-7,9H,5,13H2,1-4H3,(H,14,15)
InChIKeyWGFGETIGLMJIQX-UHFFFAOYSA-N
XLogP1.55
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.55
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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Launch Full Analysis

Related Compounds

4-hydrazinyl-N,6-dimethyl-N-(4-methylpentan-2-yl)pyridine-3-carboxamide
CID 81255755
N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81255513
N-butan-2-yl-N-butyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256224
4-hydrazinyl-N,6-dimethyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 81256582
4-(ethylamino)-N,6-dimethyl-N-propan-2-ylpyridine-3-carboxamide
CID 81235846
N,6-dimethyl-N-(4-methylpentan-2-yl)-4-(propylamino)pyridine-3-carboxamide
CID 81237786
4-(ethylamino)-N,6-dimethyl-N-(1-methylsulfanylpropan-2-yl)pyridine-3-carboxamide
CID 112664208
N,6-dimethyl-N-pentan-2-yl-4-(propylamino)pyridine-3-carboxamide
CID 81243094
N-(3,3-dimethylbutan-2-yl)-4-(ethylamino)-N,6-dimethylpyridine-3-carboxamide
CID 81243343
N-(2-cyanoethyl)-4-hydrazinyl-6-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 81256489
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256875
4-hydrazinyl-6-methylpyridine-3-carboxylic acid
CID 82863432

Frequently Asked Questions

What is the IUPAC name of N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide?
The IUPAC name of N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide (CID 81256038) is N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide.
What is the SMILES notation for N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide?
The canonical SMILES for N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide is CCC(C)N(C)C(=O)c1cnc(C)cc1NN.
What is the InChIKey of N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide?
The InChIKey is WGFGETIGLMJIQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-5-9(3)16(4)12(17)10-7-14-8(2)6-11(10)15-13/h6-7,9H,5,13H2,1-4H3,(H,14,15).
What are the key properties of N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide?
N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 81256038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).