N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide

C10H14N6O2 — CID 107378131

IUPACN-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCC(=O)NC2CC2)cn1
InChIInChI=1S/C10H14N6O2/c11-16-8-4-12-7(3-13-8)10(18)14-5-9(17)15-6-1-2-6/h3-4,6H,1-2,5,11H2,(H,13,16)(H,14,18)(H,15,17)
InChIKeyYYQJGHABKRLXKS-UHFFFAOYSA-N
MW250.26 g/mol
LogP-1.23
Rot. Bonds5

About N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide

N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide (PubChem CID 107378131) has the molecular formula C10H14N6O2 and a molecular weight of 250.26 g/mol. Its IUPAC name is N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide
PubChem CID107378131
Molecular FormulaC10H14N6O2
Molecular Weight250.26 g/mol
Exact Mass250.12
IUPAC NameN-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide
SMILESNNc1cnc(C(=O)NCC(=O)NC2CC2)cn1
InChIInChI=1S/C10H14N6O2/c11-16-8-4-12-7(3-13-8)10(18)14-5-9(17)15-6-1-2-6/h3-4,6H,1-2,5,11H2,(H,13,16)(H,14,18)(H,15,17)
InChIKeyYYQJGHABKRLXKS-UHFFFAOYSA-N
XLogP-1.23
TPSA122.03 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 5-1.23
H-Bond Donors ≤ 54
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

5-hydrazinyl-N-(4-propylcyclohexyl)pyrazine-2-carboxamide
CID 107377854
N-(cyclopentylmethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107378088
N-[2-(cyclopropylamino)-2-oxoethyl]-4-hydrazinylpyridine-2-carboxamide
CID 62243783
N-(2-fluoroethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 130504959
5-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyrazine-2-carboxamide
CID 107377630
N-[4-(cyclopropylamino)-4-oxobutyl]-5-(ethylamino)pyrazine-2-carboxamide
CID 107376158
N-(2,2-dimethylpropyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377627
N-[2-[(4-aminocyclohexyl)amino]-2-oxoethyl]pyridine-2-carboxamide;dihydrochloride
CID 119476259
N-[(1-ethylpyrrolidin-3-yl)methyl]-5-hydrazinylpyrazine-2-carboxamide
CID 107377516
N-(1,4-dithian-2-ylmethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107378656
N-(4,4-dimethylcyclohexyl)-5-(methylamino)pyrazine-2-carboxamide
CID 107375834
N-(2,4-dimethylcyclohexyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107378326

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide?
The IUPAC name of N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide (CID 107378131) is N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide?
The canonical SMILES for N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide is NNc1cnc(C(=O)NCC(=O)NC2CC2)cn1.
What is the InChIKey of N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide?
The InChIKey is YYQJGHABKRLXKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O2/c11-16-8-4-12-7(3-13-8)10(18)14-5-9(17)15-6-1-2-6/h3-4,6H,1-2,5,11H2,(H,13,16)(H,14,18)(H,15,17).
What are the key properties of N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide?
N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide has a molecular weight of 250.26 g/mol, XLogP of -1.23, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylamino)-2-oxoethyl]-5-hydrazinylpyrazine-2-carboxamide is sourced from PubChem (CID 107378131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).