N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide

C18H19FN4O2 — CID 127624710

IUPACN-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide
SMILESO=C(Nc1ccc(C2CC2)nn1)N1CCOC(c2cccc(F)c2)C1
InChIInChI=1S/C18H19FN4O2/c19-14-3-1-2-13(10-14)16-11-23(8-9-25-16)18(24)20-17-7-6-15(21-22-17)12-4-5-12/h1-3,6-7,10,12,16H,4-5,8-9,11H2,(H,20,22,24)
InChIKeyGWEHHNOULDKBII-UHFFFAOYSA-N
MW342.37 g/mol
LogP3.10
Rot. Bonds3

About N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide

N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide (PubChem CID 127624710) has the molecular formula C18H19FN4O2 and a molecular weight of 342.37 g/mol. Its IUPAC name is N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide
PubChem CID127624710
Molecular FormulaC18H19FN4O2
Molecular Weight342.37 g/mol
Exact Mass342.15
IUPAC NameN-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide
SMILESO=C(Nc1ccc(C2CC2)nn1)N1CCOC(c2cccc(F)c2)C1
InChIInChI=1S/C18H19FN4O2/c19-14-3-1-2-13(10-14)16-11-23(8-9-25-16)18(24)20-17-7-6-15(21-22-17)12-4-5-12/h1-3,6-7,10,12,16H,4-5,8-9,11H2,(H,20,22,24)
InChIKeyGWEHHNOULDKBII-UHFFFAOYSA-N
XLogP3.10
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-(3-fluorophenyl)-N-thiophen-3-ylmorpholine-4-carboxamide
CID 99775755
(2S)-N-(3-cyclopropyl-1-methylpyrazol-5-yl)-2-(4-fluorophenyl)morpholine-4-carboxamide
CID 125169503
(2S)-N-(2-cyclobutylethyl)-2-(3-fluorophenyl)morpholine-4-carboxamide
CID 99814956
(2R)-2-(3-fluorophenyl)-N-[(6-methyl-3-pyridinyl)methyl]morpholine-4-carboxamide
CID 95178874
(1-aminocyclopropyl)-[2-(3-fluorophenyl)morpholin-4-yl]methanone;hydrochloride
CID 119770397
4-[2-(3-fluorophenyl)morpholine-4-carbonyl]benzoic acid
CID 119183981
2-(cyclopropylmethylamino)-1-[2-(3-fluorophenyl)morpholin-4-yl]ethanone;hydrochloride
CID 119770425
(2R)-N-(5-cyano-2-methylphenyl)-2-(3-fluorophenyl)morpholine-4-carboxamide
CID 95183668
3-amino-1-[2-(3-fluorophenyl)morpholin-4-yl]propan-1-one;hydrochloride
CID 119315907
1-chloroethenyl (2S)-2-(3-fluorophenyl)morpholine-4-carboxylate
CID 174559637
1-[2-(3-fluorophenyl)morpholin-4-yl]-2-hydroxy-2-phenylethanone
CID 111432690
1-[2-(3-fluorophenyl)morpholin-4-yl]-2,3,3-trimethylbutan-1-one
CID 136526058

Frequently Asked Questions

What is the IUPAC name of N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide?
The IUPAC name of N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide (CID 127624710) is N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide.
What is the SMILES notation for N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide?
The canonical SMILES for N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide is O=C(Nc1ccc(C2CC2)nn1)N1CCOC(c2cccc(F)c2)C1.
What is the InChIKey of N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide?
The InChIKey is GWEHHNOULDKBII-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O2/c19-14-3-1-2-13(10-14)16-11-23(8-9-25-16)18(24)20-17-7-6-15(21-22-17)12-4-5-12/h1-3,6-7,10,12,16H,4-5,8-9,11H2,(H,20,22,24).
What are the key properties of N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide?
N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide has a molecular weight of 342.37 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-cyclopropylpyridazin-3-yl)-2-(3-fluorophenyl)morpholine-4-carboxamide is sourced from PubChem (CID 127624710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).