N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide

C10H16N4O2 — CID 103218786

IUPACN,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide
SMILESCNc1cnn(CCC(=O)N(C)C)c(=O)c1
InChIInChI=1S/C10H16N4O2/c1-11-8-6-10(16)14(12-7-8)5-4-9(15)13(2)3/h6-7,11H,4-5H2,1-3H3
InChIKeyQSMFNTJUZOUAKE-UHFFFAOYSA-N
MW224.26 g/mol
LogP-0.24
Rot. Bonds4

About N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide

N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide (PubChem CID 103218786) has the molecular formula C10H16N4O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide
PubChem CID103218786
Molecular FormulaC10H16N4O2
Molecular Weight224.26 g/mol
Exact Mass224.13
IUPAC NameN,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide
SMILESCNc1cnn(CCC(=O)N(C)C)c(=O)c1
InChIInChI=1S/C10H16N4O2/c1-11-8-6-10(16)14(12-7-8)5-4-9(15)13(2)3/h6-7,11H,4-5H2,1-3H3
InChIKeyQSMFNTJUZOUAKE-UHFFFAOYSA-N
XLogP-0.24
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide?
The IUPAC name of N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide (CID 103218786) is N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide.
What is the SMILES notation for N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide?
The canonical SMILES for N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide is CNc1cnn(CCC(=O)N(C)C)c(=O)c1.
What is the InChIKey of N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide?
The InChIKey is QSMFNTJUZOUAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O2/c1-11-8-6-10(16)14(12-7-8)5-4-9(15)13(2)3/h6-7,11H,4-5H2,1-3H3.
What are the key properties of N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide?
N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide has a molecular weight of 224.26 g/mol, XLogP of -0.24, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[4-(methylamino)-6-oxopyridazin-1-yl]propanamide is sourced from PubChem (CID 103218786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).