3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide

C11H16N4O — CID 105072481

IUPAC3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide
SMILESCC1(NC(=O)c2ccncc2NN)CCC1
InChIInChI=1S/C11H16N4O/c1-11(4-2-5-11)14-10(16)8-3-6-13-7-9(8)15-12/h3,6-7,15H,2,4-5,12H2,1H3,(H,14,16)
InChIKeyZEHDSAMOOGPYGV-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.04
Rot. Bonds3

About 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide

3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide (PubChem CID 105072481) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide
PubChem CID105072481
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide
SMILESCC1(NC(=O)c2ccncc2NN)CCC1
InChIInChI=1S/C11H16N4O/c1-11(4-2-5-11)14-10(16)8-3-6-13-7-9(8)15-12/h3,6-7,15H,2,4-5,12H2,1H3,(H,14,16)
InChIKeyZEHDSAMOOGPYGV-UHFFFAOYSA-N
XLogP1.04
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.04
H-Bond Donors ≤ 53
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

3-hydrazinyl-N-(4-methyloxan-4-yl)pyridine-4-carboxamide
CID 105072489
3-amino-N-(1-methylcyclopropyl)pyridine-4-carboxamide
CID 105071254
3-amino-N-(3-methyloxan-3-yl)pyridine-4-carboxamide
CID 114114566
N-(1-methylcyclopentyl)-4-(propylamino)pyridine-3-carboxamide
CID 81245301
3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide
CID 105072407
N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
CID 105072402
3-fluoro-N-(3-methyloxan-3-yl)pyridine-4-carboxamide
CID 103897058
3-hydrazinyl-N-pyridin-4-ylpyridine-4-carboxamide
CID 105071908
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
CID 102700639
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
N-(3-fluoro-4-pyridinyl)-3-hydrazinylpyridine-4-carboxamide
CID 107595570

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide (CID 105072481) is 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide is CC1(NC(=O)c2ccncc2NN)CCC1.
What is the InChIKey of 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide?
The InChIKey is ZEHDSAMOOGPYGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-11(4-2-5-11)14-10(16)8-3-6-13-7-9(8)15-12/h3,6-7,15H,2,4-5,12H2,1H3,(H,14,16).
What are the key properties of 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide?
3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide has a molecular weight of 220.28 g/mol, XLogP of 1.04, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(1-methylcyclobutyl)pyridine-4-carboxamide is sourced from PubChem (CID 105072481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).