N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide

C12H18N6O2 — CID 83105115

IUPACN-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide
SMILESNNc1cncc(N2CCOCC2C(=O)NC2CC2)n1
InChIInChI=1S/C12H18N6O2/c13-17-10-5-14-6-11(16-10)18-3-4-20-7-9(18)12(19)15-8-1-2-8/h5-6,8-9H,1-4,7,13H2,(H,15,19)(H,16,17)
InChIKeyLZTITWZMGJTJLZ-UHFFFAOYSA-N
MW278.32 g/mol
LogP-0.75
Rot. Bonds4

About N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide

N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide (PubChem CID 83105115) has the molecular formula C12H18N6O2 and a molecular weight of 278.32 g/mol. Its IUPAC name is N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide
PubChem CID83105115
Molecular FormulaC12H18N6O2
Molecular Weight278.32 g/mol
Exact Mass278.15
IUPAC NameN-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide
SMILESNNc1cncc(N2CCOCC2C(=O)NC2CC2)n1
InChIInChI=1S/C12H18N6O2/c13-17-10-5-14-6-11(16-10)18-3-4-20-7-9(18)12(19)15-8-1-2-8/h5-6,8-9H,1-4,7,13H2,(H,15,19)(H,16,17)
InChIKeyLZTITWZMGJTJLZ-UHFFFAOYSA-N
XLogP-0.75
TPSA105.40 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide (CID 83105115) is N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide is NNc1cncc(N2CCOCC2C(=O)NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide?
The InChIKey is LZTITWZMGJTJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6O2/c13-17-10-5-14-6-11(16-10)18-3-4-20-7-9(18)12(19)15-8-1-2-8/h5-6,8-9H,1-4,7,13H2,(H,15,19)(H,16,17).
What are the key properties of N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide?
N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide has a molecular weight of 278.32 g/mol, XLogP of -0.75, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(6-hydrazinylpyrazin-2-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83105115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).