2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide

C10H18N6O — CID 80897678

IUPAC2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
SMILESCc1cc(NC(C)C(=O)N(C)C)nc(NN)n1
InChIInChI=1S/C10H18N6O/c1-6-5-8(14-10(12-6)15-11)13-7(2)9(17)16(3)4/h5,7H,11H2,1-4H3,(H2,12,13,14,15)
InChIKeyFPFOFXRIWXFGHM-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.04
Rot. Bonds4

About 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide

2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide (PubChem CID 80897678) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
PubChem CID80897678
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
SMILESCc1cc(NC(C)C(=O)N(C)C)nc(NN)n1
InChIInChI=1S/C10H18N6O/c1-6-5-8(14-10(12-6)15-11)13-7(2)9(17)16(3)4/h5,7H,11H2,1-4H3,(H2,12,13,14,15)
InChIKeyFPFOFXRIWXFGHM-UHFFFAOYSA-N
XLogP-0.04
TPSA96.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.04
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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Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide (CID 80897678) is 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide is Cc1cc(NC(C)C(=O)N(C)C)nc(NN)n1.
What is the InChIKey of 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is FPFOFXRIWXFGHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-6-5-8(14-10(12-6)15-11)13-7(2)9(17)16(3)4/h5,7H,11H2,1-4H3,(H2,12,13,14,15).
What are the key properties of 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide?
2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 238.29 g/mol, XLogP of -0.04, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydrazinyl-6-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 80897678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).