3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide

C12H20N4O — CID 105072134

IUPAC3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
SMILESCC(C)CCCNC(=O)c1ccncc1NN
InChIInChI=1S/C12H20N4O/c1-9(2)4-3-6-15-12(17)10-5-7-14-8-11(10)16-13/h5,7-9,16H,3-4,6,13H2,1-2H3,(H,15,17)
InChIKeyZGUKTCWDRPLMFZ-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.53
Rot. Bonds6

About 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide

3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide (PubChem CID 105072134) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
PubChem CID105072134
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
SMILESCC(C)CCCNC(=O)c1ccncc1NN
InChIInChI=1S/C12H20N4O/c1-9(2)4-3-6-15-12(17)10-5-7-14-8-11(10)16-13/h5,7-9,16H,3-4,6,13H2,1-2H3,(H,15,17)
InChIKeyZGUKTCWDRPLMFZ-UHFFFAOYSA-N
XLogP1.53
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 105072201
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
3-chloro-N-(7-methyloctyl)pyridine-4-carboxamide
CID 66481997
3-hydrazinyl-N-(4,4,4-trifluorobutyl)pyridine-4-carboxamide
CID 105072384
N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
CID 102700639
4-(ethylamino)-N-(7-methyloctyl)pyridine-3-carboxamide
CID 107817983
2-hydrazinyl-N-(5-methylhexyl)pyridine-3-carboxamide
CID 115327334
2-(methylamino)-N-(4-methylpentyl)benzamide
CID 61377674
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
CID 106340949
3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide
CID 105072451
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072536

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide (CID 105072134) is 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide is CC(C)CCCNC(=O)c1ccncc1NN.
What is the InChIKey of 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide?
The InChIKey is ZGUKTCWDRPLMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-9(2)4-3-6-15-12(17)10-5-7-14-8-11(10)16-13/h5,7-9,16H,3-4,6,13H2,1-2H3,(H,15,17).
What are the key properties of 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide?
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.53, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide is sourced from PubChem (CID 105072134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).