N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide

C11H17N5O2 — CID 81256875

IUPACN-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCNC(=O)CNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C11H17N5O2/c1-3-13-10(17)6-15-11(18)8-5-14-7(2)4-9(8)16-12/h4-5H,3,6,12H2,1-2H3,(H,13,17)(H,14,16)(H,15,18)
InChIKeyUYRGZFWQGQEZNY-UHFFFAOYSA-N
MW251.29 g/mol
LogP-0.46
Rot. Bonds5

About N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide

N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide (PubChem CID 81256875) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
PubChem CID81256875
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
SMILESCCNC(=O)CNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C11H17N5O2/c1-3-13-10(17)6-15-11(18)8-5-14-7(2)4-9(8)16-12/h4-5H,3,6,12H2,1-2H3,(H,13,17)(H,14,16)(H,15,18)
InChIKeyUYRGZFWQGQEZNY-UHFFFAOYSA-N
XLogP-0.46
TPSA109.14 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.46
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

N-[2-(ethylamino)-2-oxoethyl]-6-methyl-4-(propylamino)pyridine-3-carboxamide
CID 81243009
4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
CID 81255877
6-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-(propylamino)pyridine-3-carboxamide
CID 81237526
N-(4-amino-4-oxobutyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256346
4-hydrazinyl-6-methyl-N-(2-pyrazol-1-ylethyl)pyridine-3-carboxamide
CID 81256862
4-hydrazinyl-N-[3-(2-methoxyethoxy)propyl]-6-methylpyridine-3-carboxamide
CID 114098389
N-[2-(ethylamino)-2-oxoethyl]-3-hydrazinylpyridine-4-carboxamide
CID 105072034
4-hydrazinyl-6-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
CID 81255811
N-[3-(dimethylamino)propyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256000
N-butan-2-yl-N-ethyl-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81255513
N-butan-2-yl-4-hydrazinyl-N,6-dimethylpyridine-3-carboxamide
CID 81256038
4-hydrazinyl-6-methylpyridine-3-carboxylic acid
CID 82863432

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide (CID 81256875) is N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide is CCNC(=O)CNC(=O)c1cnc(C)cc1NN.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
The InChIKey is UYRGZFWQGQEZNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-3-13-10(17)6-15-11(18)8-5-14-7(2)4-9(8)16-12/h4-5H,3,6,12H2,1-2H3,(H,13,17)(H,14,16)(H,15,18).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide?
N-[2-(ethylamino)-2-oxoethyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -0.46, 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]-4-hydrazinyl-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81256875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).