6-(dipropylamino)-N-propylpyridazine-3-carboxamide

C14H24N4O — CID 109109285

IUPAC6-(dipropylamino)-N-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(N(CCC)CCC)nn1
InChIInChI=1S/C14H24N4O/c1-4-9-15-14(19)12-7-8-13(17-16-12)18(10-5-2)11-6-3/h7-8H,4-6,9-11H2,1-3H3,(H,15,19)
InChIKeyVLDJFNNVVLFOPK-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.24
Rot. Bonds8

About 6-(dipropylamino)-N-propylpyridazine-3-carboxamide

6-(dipropylamino)-N-propylpyridazine-3-carboxamide (PubChem CID 109109285) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(dipropylamino)-N-propylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(dipropylamino)-N-propylpyridazine-3-carboxamide
PubChem CID109109285
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(dipropylamino)-N-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(N(CCC)CCC)nn1
InChIInChI=1S/C14H24N4O/c1-4-9-15-14(19)12-7-8-13(17-16-12)18(10-5-2)11-6-3/h7-8H,4-6,9-11H2,1-3H3,(H,15,19)
InChIKeyVLDJFNNVVLFOPK-UHFFFAOYSA-N
XLogP2.24
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-(dipropylamino)-N-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

6-(dipropylamino)-N-[(4-fluorophenyl)methyl]pyridazine-3-carboxamide
CID 109119564
N-(4-chlorophenyl)-6-(dipropylamino)pyridazine-3-carboxamide
CID 109126163
6-methyl-N-propylpyridazine-3-carboxamide
CID 110705181
N-(4-cyanophenyl)-6-(dipropylamino)pyridazine-3-carboxamide
CID 109126210
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
6-[benzyl(ethyl)amino]-N-pentylpyridazine-3-carboxamide
CID 109120520
6-[[2-(methylamino)-2-oxoethyl]-propylamino]pyridazine-3-carboxylic acid
CID 54985072
6-(dipropylamino)-N-(2-methoxy-5-methylphenyl)pyridazine-3-carboxamide
CID 109126173
N-(5-chloro-2-methoxyphenyl)-6-(dipropylamino)pyridazine-3-carboxamide
CID 109126166
ethyl 2-[[6-(dipropylamino)pyridazine-3-carbonyl]amino]benzoate
CID 109126207
6-(prop-2-enylamino)-N-propylpyridazine-3-carboxamide
CID 109109201
N-[3-(dimethylamino)propyl]-2-(dipropylamino)pyridine-4-carboxamide
CID 109168202

Frequently Asked Questions

What is the IUPAC name of 6-(dipropylamino)-N-propylpyridazine-3-carboxamide?
The IUPAC name of 6-(dipropylamino)-N-propylpyridazine-3-carboxamide (CID 109109285) is 6-(dipropylamino)-N-propylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(dipropylamino)-N-propylpyridazine-3-carboxamide?
The canonical SMILES for 6-(dipropylamino)-N-propylpyridazine-3-carboxamide is CCCNC(=O)c1ccc(N(CCC)CCC)nn1.
What is the InChIKey of 6-(dipropylamino)-N-propylpyridazine-3-carboxamide?
The InChIKey is VLDJFNNVVLFOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-9-15-14(19)12-7-8-13(17-16-12)18(10-5-2)11-6-3/h7-8H,4-6,9-11H2,1-3H3,(H,15,19).
What are the key properties of 6-(dipropylamino)-N-propylpyridazine-3-carboxamide?
6-(dipropylamino)-N-propylpyridazine-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.24, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dipropylamino)-N-propylpyridazine-3-carboxamide is sourced from PubChem (CID 109109285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).