6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide

C15H16N4O2 — CID 109114518

IUPAC6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C15H16N4O2/c20-15(16-12-4-2-1-3-5-12)13-6-7-14(18-17-13)19-8-10-21-11-9-19/h1-7H,8-11H2,(H,16,20)
InChIKeyKIWSWQVATZMKTH-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.57
Rot. Bonds3

About 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide

6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide (PubChem CID 109114518) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
PubChem CID109114518
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
SMILESO=C(Nc1ccccc1)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C15H16N4O2/c20-15(16-12-4-2-1-3-5-12)13-6-7-14(18-17-13)19-8-10-21-11-9-19/h1-7H,8-11H2,(H,16,20)
InChIKeyKIWSWQVATZMKTH-UHFFFAOYSA-N
XLogP1.57
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-carbamoylphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 121028121
N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114542
6-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313205
N-[4-(diethylamino)phenyl]-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114572
6-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-phenylpyridazine-3-carboxamide
CID 133313221
N-(2,6-difluorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114612
N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114560
6-morpholin-4-yl-N-(2-phenylethyl)pyridazine-3-carboxamide
CID 109114472
N-[4-[(6-morpholin-4-ylpyridazin-3-yl)amino]phenyl]benzamide
CID 6457766
2-methyl-6-morpholin-4-yl-N-phenylpyrimidine-4-carboxamide
CID 109365407
6-(1,4-oxazepan-4-yl)pyridazine-3-carboxylic acid
CID 62973875
N-[(2-chlorophenyl)methyl]-6-morpholin-4-ylpyridazine-3-carboxamide
CID 95986830

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide?
The IUPAC name of 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide (CID 109114518) is 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide is O=C(Nc1ccccc1)c1ccc(N2CCOCC2)nn1.
What is the InChIKey of 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide?
The InChIKey is KIWSWQVATZMKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c20-15(16-12-4-2-1-3-5-12)13-6-7-14(18-17-13)19-8-10-21-11-9-19/h1-7H,8-11H2,(H,16,20).
What are the key properties of 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide?
6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide has a molecular weight of 284.32 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide is sourced from PubChem (CID 109114518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).