N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide

C11H19N5O — CID 105071837

IUPACN-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
SMILESCC(CNC(=O)c1ccncc1NN)N(C)C
InChIInChI=1S/C11H19N5O/c1-8(16(2)3)6-14-11(17)9-4-5-13-7-10(9)15-12/h4-5,7-8,15H,6,12H2,1-3H3,(H,14,17)
InChIKeyZLLZBWHTBVUVDF-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.05
Rot. Bonds5

About N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide

N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide (PubChem CID 105071837) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
PubChem CID105071837
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC NameN-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
SMILESCC(CNC(=O)c1ccncc1NN)N(C)C
InChIInChI=1S/C11H19N5O/c1-8(16(2)3)6-14-11(17)9-4-5-13-7-10(9)15-12/h4-5,7-8,15H,6,12H2,1-3H3,(H,14,17)
InChIKeyZLLZBWHTBVUVDF-UHFFFAOYSA-N
XLogP0.05
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide
CID 62248398
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
CID 102700639
3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide
CID 105072451
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
CID 105072402
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
CID 106340949
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 106012825
3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
CID 105071676
N-hexan-3-yl-3-hydrazinylpyridine-4-carboxamide
CID 105071655
3-hydrazinyl-N-(2-hydroxyethyl)-N-propan-2-ylpyridine-4-carboxamide
CID 105071982

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide (CID 105071837) is N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide is CC(CNC(=O)c1ccncc1NN)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is ZLLZBWHTBVUVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-8(16(2)3)6-14-11(17)9-4-5-13-7-10(9)15-12/h4-5,7-8,15H,6,12H2,1-3H3,(H,14,17).
What are the key properties of N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide?
N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide has a molecular weight of 237.31 g/mol, XLogP of 0.05, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 105071837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).