N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide

C10H15N5O2 — CID 105072034

IUPACN-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccncc1NN
InChIInChI=1S/C10H15N5O2/c1-2-13-9(16)6-14-10(17)7-3-4-12-5-8(7)15-11/h3-5,15H,2,6,11H2,1H3,(H,13,16)(H,14,17)
InChIKeyGBNRFKDBSSZYAH-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.77
Rot. Bonds5

About N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide (PubChem CID 105072034) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
PubChem CID105072034
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
SMILESCCNC(=O)CNC(=O)c1ccncc1NN
InChIInChI=1S/C10H15N5O2/c1-2-13-9(16)6-14-10(17)7-3-4-12-5-8(7)15-11/h3-5,15H,2,6,11H2,1H3,(H,13,16)(H,14,17)
InChIKeyGBNRFKDBSSZYAH-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-hydrazinyl-N-[3-(methylamino)-3-oxopropyl]pyridine-4-carboxamide
CID 105071873
N-ethyl-3-(methylamino)pyridine-4-carboxamide
CID 105068179
N-[2-(dimethylamino)propyl]-3-hydrazinylpyridine-4-carboxamide
CID 105071837
3-[[2-(ethylamino)-2-oxoethyl]amino]pyridine-4-carboxylic acid
CID 105062601
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256875
N-[2-(tert-butylamino)-2-oxoethyl]-4-hydrazinylpyridine-3-carboxamide
CID 115357279
N-[(5-ethylthiophen-2-yl)methyl]-3-hydrazinylpyridine-4-carboxamide
CID 106012825
3-hydrazinyl-N-(4-methylpentyl)pyridine-4-carboxamide
CID 105072134
3-hydrazinyl-N-(2-methoxypropyl)pyridine-4-carboxamide
CID 102700639
3-hydrazinyl-N-(3-methylsulfanylpropyl)pyridine-4-carboxamide
CID 105072201
3-N,4-N-diethylpyridine-3,4-dicarboxamide
CID 14527703
N-[2-(2-methoxyethylamino)-2-oxoethyl]-3-(propylamino)pyridine-4-carboxamide
CID 105071089

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide (CID 105072034) is N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide is CCNC(=O)CNC(=O)c1ccncc1NN.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide?
The InChIKey is GBNRFKDBSSZYAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-2-13-9(16)6-14-10(17)7-3-4-12-5-8(7)15-11/h3-5,15H,2,6,11H2,1H3,(H,13,16)(H,14,17).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-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 N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 105072034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).