3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide

C10H15N5O2 — CID 105071873

IUPAC3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
SMILESCNC(=O)CCNC(=O)c1ccncc1NN
InChIInChI=1S/C10H15N5O2/c1-12-9(16)3-5-14-10(17)7-2-4-13-6-8(7)15-11/h2,4,6,15H,3,5,11H2,1H3,(H,12,16)(H,14,17)
InChIKeyMJDFBSOZOPGKKF-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.77
Rot. Bonds5

About 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide

3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide (PubChem CID 105071873) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
PubChem CID105071873
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
SMILESCNC(=O)CCNC(=O)c1ccncc1NN
InChIInChI=1S/C10H15N5O2/c1-12-9(16)3-5-14-10(17)7-2-4-13-6-8(7)15-11/h2,4,6,15H,3,5,11H2,1H3,(H,12,16)(H,14,17)
InChIKeyMJDFBSOZOPGKKF-UHFFFAOYSA-N
XLogP-0.77
TPSA109.14 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.77
H-Bond Donors ≤ 54
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

3-chloro-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 66482781
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 105072201
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
N-[2-(dimethylsulfamoyl)ethyl]-3-hydrazinylpyridine-4-carboxamide
CID 106340949
3-hydrazinyl-N-[2-(4-hydroxyphenyl)ethyl]pyridine-4-carboxamide
CID 105071676
3-hydrazinyl-N-(4,4,4-trifluorobutyl)pyridine-4-carboxamide
CID 105072384
N-(2-cyclobutylethyl)-3-hydrazinylpyridine-4-carboxamide
CID 105072473
N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
CID 102700639
3-hydrazinyl-N-[2-(triazol-1-yl)ethyl]pyridine-4-carboxamide
CID 105072445
3-hydrazinyl-N-(2-thiophen-3-ylethyl)pyridine-4-carboxamide
CID 105071885

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide (CID 105071873) is 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide is CNC(=O)CCNC(=O)c1ccncc1NN.
What is the InChIKey of 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide?
The InChIKey is MJDFBSOZOPGKKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-12-9(16)3-5-14-10(17)7-2-4-13-6-8(7)15-11/h2,4,6,15H,3,5,11H2,1H3,(H,12,16)(H,14,17).
What are the key properties of 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide?
3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.77, 5 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide is sourced from PubChem (CID 105071873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).