6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide

C12H18N4O2 — CID 109109608

IUPAC6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C12H18N4O2/c1-9(2)13-12(17)10-3-4-11(15-14-10)16-5-7-18-8-6-16/h3-4,9H,5-8H2,1-2H3,(H,13,17)
InChIKeyCNFUWCVNUWRENF-UHFFFAOYSA-N
MW250.30 g/mol
LogP0.45
Rot. Bonds3

About 6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide

6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide (PubChem CID 109109608) has the molecular formula C12H18N4O2 and a molecular weight of 250.30 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide.

Molecular Properties

Compound Name6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide
PubChem CID109109608
Molecular FormulaC12H18N4O2
Molecular Weight250.30 g/mol
Exact Mass250.14
IUPAC Name6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide
SMILESCC(C)NC(=O)c1ccc(N2CCOCC2)nn1
InChIInChI=1S/C12H18N4O2/c1-9(2)13-12(17)10-3-4-11(15-14-10)16-5-7-18-8-6-16/h3-4,9H,5-8H2,1-2H3,(H,13,17)
InChIKeyCNFUWCVNUWRENF-UHFFFAOYSA-N
XLogP0.45
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(4-methylpiperidin-1-yl)-N-propan-2-ylpyridazine-3-carboxamide
CID 109109604
methyl 6-morpholin-4-ylpyridazine-3-carboxylate
CID 121206139
6-[4-(2-methylpropanoyl)piperidin-1-yl]-N-propan-2-ylpyridazine-3-carboxamide
CID 166045089
6-[4-(2-methylpropyl)piperidin-1-yl]-N-propan-2-ylpyridazine-3-carboxamide
CID 166045215
6-(1,4-oxazepan-4-yl)pyridazine-3-carboxylic acid
CID 62973875
N-(4-methylpiperazin-1-yl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 121028153
6-morpholin-4-yl-N-phenylpyridazine-3-carboxamide
CID 109114518
N-[(2S)-1-aminopropan-2-yl]-6-pyrrolidin-1-ylpyridazine-3-carboxamide
CID 120508189
N-(4-chlorophenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114542
(2R)-3-methyl-2-[(6-pyrrolidin-1-ylpyridazine-3-carbonyl)amino]butanoic acid
CID 119368696
2-methyl-6-morpholin-4-yl-N-propan-2-ylpyrimidine-4-carboxamide
CID 109360582
N-(3,4-dimethoxyphenyl)-6-morpholin-4-ylpyridazine-3-carboxamide
CID 109114560

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide?
The IUPAC name of 6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide (CID 109109608) is 6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide.
What is the SMILES notation for 6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide?
The canonical SMILES for 6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide is CC(C)NC(=O)c1ccc(N2CCOCC2)nn1.
What is the InChIKey of 6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide?
The InChIKey is CNFUWCVNUWRENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O2/c1-9(2)13-12(17)10-3-4-11(15-14-10)16-5-7-18-8-6-16/h3-4,9H,5-8H2,1-2H3,(H,13,17).
What are the key properties of 6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide?
6-morpholin-4-yl-N-propan-2-ylpyridazine-3-carboxamide has a molecular weight of 250.30 g/mol, XLogP of 0.45, 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-propan-2-ylpyridazine-3-carboxamide is sourced from PubChem (CID 109109608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).