N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide

C14H16N4O3 — CID 18107814

IUPACN-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide
SMILESCCCn1nc(C(=O)Nc2ccc(OC)nc2)ccc1=O
InChIInChI=1S/C14H16N4O3/c1-3-8-18-13(19)7-5-11(17-18)14(20)16-10-4-6-12(21-2)15-9-10/h4-7,9H,3,8H2,1-2H3,(H,16,20)
InChIKeyCQRMWRRBBVNOQT-UHFFFAOYSA-N
MW288.31 g/mol
LogP1.31
Rot. Bonds5

About N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide

N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide (PubChem CID 18107814) has the molecular formula C14H16N4O3 and a molecular weight of 288.31 g/mol. Its IUPAC name is N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide
PubChem CID18107814
Molecular FormulaC14H16N4O3
Molecular Weight288.31 g/mol
Exact Mass288.12
IUPAC NameN-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide
SMILESCCCn1nc(C(=O)Nc2ccc(OC)nc2)ccc1=O
InChIInChI=1S/C14H16N4O3/c1-3-8-18-13(19)7-5-11(17-18)14(20)16-10-4-6-12(21-2)15-9-10/h4-7,9H,3,8H2,1-2H3,(H,16,20)
InChIKeyCQRMWRRBBVNOQT-UHFFFAOYSA-N
XLogP1.31
TPSA86.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.31
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 30133849
N-(4-fluorophenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide
CID 36676962
N-(3,5-dimethoxyphenyl)-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide
CID 24537228
1-butyl-6-oxo-N-(6-pyrrolidin-1-yl-3-pyridinyl)pyridazine-3-carboxamide
CID 37275934
1-[2-(diethylamino)ethyl]-N-(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide
CID 41247965
N-(4-cyclopentylsulfanylphenyl)-6-oxo-1-propylpyridazine-3-carboxamide
CID 55599425
N-(6-methoxy-3-pyridinyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine-6-carboxamide
CID 146079216
N-(3-chloro-4-cyanophenyl)-6-oxo-1-propylpyridazine-3-carboxamide
CID 30730757
methyl 4,5-dimethoxy-2-[(6-oxo-1-propylpyridazine-3-carbonyl)amino]benzoate
CID 18081327
6-oxo-N-pentan-3-yl-1-propylpyridazine-3-carboxamide
CID 78784702
1-butyl-6-oxo-N-[4-(phenylcarbamoylamino)phenyl]pyridazine-3-carboxamide
CID 55527707
1-(2-methoxyethyl)-6-oxo-N-(4-propan-2-ylphenyl)pyridazine-3-carboxamide
CID 35019256

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide?
The IUPAC name of N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide (CID 18107814) is N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide.
What is the SMILES notation for N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide?
The canonical SMILES for N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide is CCCn1nc(C(=O)Nc2ccc(OC)nc2)ccc1=O.
What is the InChIKey of N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide?
The InChIKey is CQRMWRRBBVNOQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O3/c1-3-8-18-13(19)7-5-11(17-18)14(20)16-10-4-6-12(21-2)15-9-10/h4-7,9H,3,8H2,1-2H3,(H,16,20).
What are the key properties of N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide?
N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide has a molecular weight of 288.31 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-3-pyridinyl)-6-oxo-1-propylpyridazine-3-carboxamide is sourced from PubChem (CID 18107814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).