2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide

C13H23N5O — CID 79242850

IUPAC2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide
SMILESCCN(CC(=O)NC(C)C)Cc1cccc(NN)n1
InChIInChI=1S/C13H23N5O/c1-4-18(9-13(19)15-10(2)3)8-11-6-5-7-12(16-11)17-14/h5-7,10H,4,8-9,14H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyGJSLDQUUYPIINF-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.71
Rot. Bonds7

About 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide

2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide (PubChem CID 79242850) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide
PubChem CID79242850
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide
SMILESCCN(CC(=O)NC(C)C)Cc1cccc(NN)n1
InChIInChI=1S/C13H23N5O/c1-4-18(9-13(19)15-10(2)3)8-11-6-5-7-12(16-11)17-14/h5-7,10H,4,8-9,14H2,1-3H3,(H,15,19)(H,16,17)
InChIKeyGJSLDQUUYPIINF-UHFFFAOYSA-N
XLogP0.71
TPSA83.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.71
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

2-[ethyl-[(4-hydrazinyl-6-methylpyrimidin-2-yl)methyl]amino]-N-propan-2-ylacetamide
CID 80656109
N-ethyl-N-[(6-hydrazinyl-2-pyridinyl)methyl]-2-methylbutan-1-amine
CID 79480473
2-[[3-chloro-6-(methylamino)-2-pyridinyl]methyl-ethylamino]-N-propan-2-ylacetamide
CID 62890643
2-[ethyl-[6-(methylamino)-2-pyridinyl]amino]-N-propan-2-ylacetamide
CID 80805603
2-[[6-(aminomethyl)-2-pyridinyl]-ethylamino]-N-propan-2-ylacetamide
CID 64589162
2-[ethyl-[[4-(hydrazinecarbonyl)phenyl]methyl]amino]-N-propan-2-ylacetamide
CID 63584771
2-[(4-chloro-2-pyridinyl)methyl-ethylamino]-N-propan-2-ylacetamide
CID 79255705
2-[ethyl-[[5-(ethylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056029
2-[(5-chloropyrazin-2-yl)methyl-ethylamino]-N-propan-2-ylacetamide
CID 103054171
2-[ethyl-[[5-(propylamino)pyrazin-2-yl]methyl]amino]-N-propan-2-ylacetamide
CID 103056028
2-[ethyl-[(4-fluorophenyl)methyl]amino]-N-propan-2-ylacetamide
CID 78791314
2-[ethyl-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methyl]amino]-N-propan-2-ylacetamide
CID 55411702

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide (CID 79242850) is 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide is CCN(CC(=O)NC(C)C)Cc1cccc(NN)n1.
What is the InChIKey of 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide?
The InChIKey is GJSLDQUUYPIINF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-4-18(9-13(19)15-10(2)3)8-11-6-5-7-12(16-11)17-14/h5-7,10H,4,8-9,14H2,1-3H3,(H,15,19)(H,16,17).
What are the key properties of 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide?
2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide has a molecular weight of 265.36 g/mol, XLogP of 0.71, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl-[(6-hydrazinyl-2-pyridinyl)methyl]amino]-N-propan-2-ylacetamide is sourced from PubChem (CID 79242850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).