N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide

C12H20N4O — CID 62237642

IUPACN-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide
SMILESCCCCC(C)NC(=O)c1cc(NN)ccn1
InChIInChI=1S/C12H20N4O/c1-3-4-5-9(2)15-12(17)11-8-10(16-13)6-7-14-11/h6-9H,3-5,13H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyJGPFNFLIMIMSKG-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.68
Rot. Bonds6

About N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide

N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide (PubChem CID 62237642) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide
PubChem CID62237642
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC NameN-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide
SMILESCCCCC(C)NC(=O)c1cc(NN)ccn1
InChIInChI=1S/C12H20N4O/c1-3-4-5-9(2)15-12(17)11-8-10(16-13)6-7-14-11/h6-9H,3-5,13H2,1-2H3,(H,14,16)(H,15,17)
InChIKeyJGPFNFLIMIMSKG-UHFFFAOYSA-N
XLogP1.68
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 ≤ 51.68
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

N-[5-(diethylamino)pentan-2-yl]-4-hydrazinylpyridine-2-carboxamide
CID 62236182
N-ethyl-4-(hexan-2-ylamino)pyridine-2-carboxamide
CID 62200054
N-butan-2-yl-4-(butylamino)pyridine-2-carboxamide
CID 109202657
N-pentan-2-yl-4-(propylamino)pyridine-2-carboxamide
CID 62185598
4-(methylamino)-N-octan-4-ylpyridine-2-carboxamide
CID 106027853
4-hydrazinyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyridine-2-carboxamide
CID 62236139
N-butan-2-yl-4-(ethylamino)pyridine-2-carboxamide
CID 62171647
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715
4-amino-N-(6-methylheptan-2-yl)pyridine-2-carboxamide
CID 55041915
2-amino-N-hexan-2-ylpyridine-4-carboxamide
CID 62201408
4-hydrazinyl-N-(1-pyridin-2-ylethyl)pyridine-2-carboxamide
CID 62241386
4-chloro-N-pentan-2-ylpyridine-2-carboxamide
CID 43087437

Frequently Asked Questions

What is the IUPAC name of N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide (CID 62237642) is N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide is CCCCC(C)NC(=O)c1cc(NN)ccn1.
What is the InChIKey of N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide?
The InChIKey is JGPFNFLIMIMSKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-3-4-5-9(2)15-12(17)11-8-10(16-13)6-7-14-11/h6-9H,3-5,13H2,1-2H3,(H,14,16)(H,15,17).
What are the key properties of N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide?
N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.68, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexan-2-yl-4-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62237642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).