3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide

C10H18N6O — CID 80903463

IUPAC3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
SMILESCc1nc(NN)cc(NCCC(=O)N(C)C)n1
InChIInChI=1S/C10H18N6O/c1-7-13-8(6-9(14-7)15-11)12-5-4-10(17)16(2)3/h6H,4-5,11H2,1-3H3,(H2,12,13,14,15)
InChIKeyDETAVVOLAHZZEY-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.04
Rot. Bonds5

About 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide

3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide (PubChem CID 80903463) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
PubChem CID80903463
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
SMILESCc1nc(NN)cc(NCCC(=O)N(C)C)n1
InChIInChI=1S/C10H18N6O/c1-7-13-8(6-9(14-7)15-11)12-5-4-10(17)16(2)3/h6H,4-5,11H2,1-3H3,(H2,12,13,14,15)
InChIKeyDETAVVOLAHZZEY-UHFFFAOYSA-N
XLogP-0.04
TPSA96.17 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
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 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide (CID 80903463) is 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide is Cc1nc(NN)cc(NCCC(=O)N(C)C)n1.
What is the InChIKey of 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide?
The InChIKey is DETAVVOLAHZZEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-7-13-8(6-9(14-7)15-11)12-5-4-10(17)16(2)3/h6H,4-5,11H2,1-3H3,(H2,12,13,14,15).
What are the key properties of 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide?
3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide has a molecular weight of 238.29 g/mol, XLogP of -0.04, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 80903463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).