6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide

C18H23N5O2 — CID 109109357

IUPAC6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(Nc2ccccc2N2CCOCC2)nn1
InChIInChI=1S/C18H23N5O2/c1-2-9-19-18(24)15-7-8-17(22-21-15)20-14-5-3-4-6-16(14)23-10-12-25-13-11-23/h3-8H,2,9-13H2,1H3,(H,19,24)(H,20,22)
InChIKeyMXSRZUKRMFDEQX-UHFFFAOYSA-N
MW341.42 g/mol
LogP2.20
Rot. Bonds6

About 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide

6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide (PubChem CID 109109357) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide
PubChem CID109109357
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC Name6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide
SMILESCCCNC(=O)c1ccc(Nc2ccccc2N2CCOCC2)nn1
InChIInChI=1S/C18H23N5O2/c1-2-9-19-18(24)15-7-8-17(22-21-15)20-14-5-3-4-6-16(14)23-10-12-25-13-11-23/h3-8H,2,9-13H2,1H3,(H,19,24)(H,20,22)
InChIKeyMXSRZUKRMFDEQX-UHFFFAOYSA-N
XLogP2.20
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopentyl-6-(2-morpholin-4-ylanilino)pyridazine-3-carboxamide
CID 109112411
N-methyl-6-(2-morpholin-4-ylanilino)-N-phenylpyridazine-3-carboxamide
CID 109127275
N-butyl-5-(2-morpholin-4-ylanilino)pyridine-2-carboxamide
CID 109180774
6-anilino-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109126611
2-ethyl-N-[6-(2-morpholin-4-ylanilino)pyridazin-3-yl]butanamide
CID 113049816
6-(2-fluoroanilino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115723
1-(2-morpholin-4-ylphenyl)-3-propylurea
CID 110755134
6-(4-fluoroanilino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109128495
N-[3-(dimethylamino)propyl]-2-methyl-6-(2-morpholin-4-ylanilino)pyrimidine-4-carboxamide
CID 109366826
6-(diethylamino)-N-(2-morpholin-4-ylphenyl)pyridazine-3-carboxamide
CID 109124354
N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]butanamide
CID 113035731
2-methyl-4-N-(2-morpholin-4-ylphenyl)-6-N-propylpyrimidine-4,6-diamine
CID 112867271

Frequently Asked Questions

What is the IUPAC name of 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide?
The IUPAC name of 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide (CID 109109357) is 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide?
The canonical SMILES for 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide is CCCNC(=O)c1ccc(Nc2ccccc2N2CCOCC2)nn1.
What is the InChIKey of 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide?
The InChIKey is MXSRZUKRMFDEQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c1-2-9-19-18(24)15-7-8-17(22-21-15)20-14-5-3-4-6-16(14)23-10-12-25-13-11-23/h3-8H,2,9-13H2,1H3,(H,19,24)(H,20,22).
What are the key properties of 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide?
6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide has a molecular weight of 341.42 g/mol, XLogP of 2.20, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-morpholin-4-ylanilino)-N-propylpyridazine-3-carboxamide is sourced from PubChem (CID 109109357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).