N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide

C13H24N6O — CID 80905620

IUPACN-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)c1ncnc(NN)c1C(C)C
InChIInChI=1S/C13H24N6O/c1-5-15-10(20)7-19(6-2)13-11(9(3)4)12(18-14)16-8-17-13/h8-9H,5-7,14H2,1-4H3,(H,15,20)(H,16,17,18)
InChIKeyRPJKSAFRFYGJAA-UHFFFAOYSA-N
MW280.38 g/mol
LogP0.85
Rot. Bonds7

About N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide

N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide (PubChem CID 80905620) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide
PubChem CID80905620
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC NameN-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide
SMILESCCNC(=O)CN(CC)c1ncnc(NN)c1C(C)C
InChIInChI=1S/C13H24N6O/c1-5-15-10(20)7-19(6-2)13-11(9(3)4)12(18-14)16-8-17-13/h8-9H,5-7,14H2,1-4H3,(H,15,20)(H,16,17,18)
InChIKeyRPJKSAFRFYGJAA-UHFFFAOYSA-N
XLogP0.85
TPSA96.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 50.85
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

2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]-N-propan-2-ylacetamide
CID 80902394
2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide
CID 103104506
2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]ethanol
CID 80899078
2-[butyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide
CID 80902095
6-hydrazinyl-N,N-bis(2-methylpropyl)-5-propan-2-ylpyrimidin-4-amine
CID 80898611
N-ethyl-2-[methyl-[5-propan-2-yl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 80786397
N-(cyclopropylmethyl)-N-ethyl-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80913297
N-ethyl-2-[ethyl-[5-ethyl-6-(methylamino)pyrimidin-4-yl]amino]acetamide
CID 80804836
N-(2-ethoxyethyl)-N-ethyl-6-hydrazinyl-5-propan-2-ylpyrimidin-4-amine
CID 80909764
2-[(6-amino-5-ethylpyrimidin-4-yl)-ethylamino]-N-ethylacetamide
CID 80805333
2-[(3,5-difluoro-6-hydrazinyl-2-pyridinyl)-ethylamino]-N-ethylacetamide
CID 114073067
2-[cyclopentyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide
CID 80900043

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide?
The IUPAC name of N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide (CID 80905620) is N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide.
What is the SMILES notation for N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide?
The canonical SMILES for N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide is CCNC(=O)CN(CC)c1ncnc(NN)c1C(C)C.
What is the InChIKey of N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide?
The InChIKey is RPJKSAFRFYGJAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-5-15-10(20)7-19(6-2)13-11(9(3)4)12(18-14)16-8-17-13/h8-9H,5-7,14H2,1-4H3,(H,15,20)(H,16,17,18).
What are the key properties of N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide?
N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide has a molecular weight of 280.38 g/mol, XLogP of 0.85, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[ethyl-(6-hydrazinyl-5-propan-2-ylpyrimidin-4-yl)amino]acetamide is sourced from PubChem (CID 80905620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).