3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide

C10H16N4O2 — CID 102700639

IUPAC3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
SMILESCOC(C)CNC(=O)c1ccncc1NN
InChIInChI=1S/C10H16N4O2/c1-7(16-2)5-13-10(15)8-3-4-12-6-9(8)14-11/h3-4,6-7,14H,5,11H2,1-2H3,(H,13,15)
InChIKeyUKBBCJWLLMCYIP-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.13
Rot. Bonds5

About 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide

3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide (PubChem CID 102700639) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
PubChem CID102700639
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC Name3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
SMILESCOC(C)CNC(=O)c1ccncc1NN
InChIInChI=1S/C10H16N4O2/c1-7(16-2)5-13-10(15)8-3-4-12-6-9(8)14-11/h3-4,6-7,14H,5,11H2,1-2H3,(H,13,15)
InChIKeyUKBBCJWLLMCYIP-UHFFFAOYSA-N
XLogP0.13
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.13
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]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide
CID 105072451
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
3-hydrazinyl-N-[(2-methoxyphenyl)methyl]pyridine-4-carboxamide
CID 105071540
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
N-(2,3-dimethoxypropyl)-3-(methylamino)pyridine-4-carboxamide
CID 114101845
N-[1-(dimethylamino)propan-2-yl]-3-hydrazinylpyridine-4-carboxamide
CID 105072402
3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 105072201
3-methoxy-N-(2-methylpropyl)pyridine-4-carboxamide
CID 105063807
N-(2-methoxypropyl)-5-methyl-1H-pyrazole-4-carboxamide
CID 102700145
4-hydrazinyl-N-(2-methoxypropyl)-2-methylbenzamide
CID 102700668

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide (CID 102700639) is 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide is COC(C)CNC(=O)c1ccncc1NN.
What is the InChIKey of 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide?
The InChIKey is UKBBCJWLLMCYIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-7(16-2)5-13-10(15)8-3-4-12-6-9(8)14-11/h3-4,6-7,14H,5,11H2,1-2H3,(H,13,15).
What are the key properties of 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide?
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide has a molecular weight of 224.26 g/mol, XLogP of 0.13, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide is sourced from PubChem (CID 102700639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).