4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide

C13H23N5O2 — CID 81256702

IUPAC4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
SMILESCOCCN(C)CCNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C13H23N5O2/c1-10-8-12(17-14)11(9-16-10)13(19)15-4-5-18(2)6-7-20-3/h8-9H,4-7,14H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyRKZZZTUIAACBCJ-UHFFFAOYSA-N
MW281.36 g/mol
LogP-0.02
Rot. Bonds8

About 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide

4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide (PubChem CID 81256702) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
PubChem CID81256702
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
SMILESCOCCN(C)CCNC(=O)c1cnc(C)cc1NN
InChIInChI=1S/C13H23N5O2/c1-10-8-12(17-14)11(9-16-10)13(19)15-4-5-18(2)6-7-20-3/h8-9H,4-7,14H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyRKZZZTUIAACBCJ-UHFFFAOYSA-N
XLogP-0.02
TPSA92.51 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 5-0.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

4-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide
CID 81239862
4-hydrazinyl-N-[3-(2-methoxyethoxy)propyl]-6-methylpyridine-3-carboxamide
CID 114098389
N-[3-(dimethylamino)propyl]-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256000
2-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-5-methylbenzamide
CID 62848709
N-(4-amino-4-oxobutyl)-4-hydrazinyl-6-methylpyridine-3-carboxamide
CID 81256346
4-hydrazinyl-6-methyl-N-pentylpyridine-3-carboxamide
CID 81255877
N-(3-methoxypropyl)-6-methyl-4-(methylamino)pyridine-3-carboxamide
CID 81235727
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-3-methylbenzamide
CID 63212418
4-hydrazinyl-6-methyl-N-[2-(methylsulfamoyl)ethyl]pyridine-3-carboxamide
CID 106340847
4-hydrazinyl-N-(1-methoxybutan-2-yl)-6-methylpyridine-3-carboxamide
CID 81249331
5-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-1H-pyrazole-4-carboxamide
CID 62850107
4-hydrazinyl-6-methyl-N-[2-(1,3-thiazol-2-yl)ethyl]pyridine-3-carboxamide
CID 81255966

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide (CID 81256702) is 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide is COCCN(C)CCNC(=O)c1cnc(C)cc1NN.
What is the InChIKey of 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide?
The InChIKey is RKZZZTUIAACBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-10-8-12(17-14)11(9-16-10)13(19)15-4-5-18(2)6-7-20-3/h8-9H,4-7,14H2,1-3H3,(H,15,19)(H,16,17).
What are the key properties of 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide?
4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide has a molecular weight of 281.36 g/mol, XLogP of -0.02, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-[2-[2-methoxyethyl(methyl)amino]ethyl]-6-methylpyridine-3-carboxamide is sourced from PubChem (CID 81256702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).