5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

C18H24N4O2 — CID 118735740

IUPAC5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide
SMILESO=C(CCCCN1CCOCC1)Nc1cc(-c2ccccc2)[nH]n1
InChIInChI=1S/C18H24N4O2/c23-18(8-4-5-9-22-10-12-24-13-11-22)19-17-14-16(20-21-17)15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2,(H2,19,20,21,23)
InChIKeyCKLRKKFHZITPIR-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.52
Rot. Bonds7

About 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide (PubChem CID 118735740) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide.

Molecular Properties

Compound Name5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide
PubChem CID118735740
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide
SMILESO=C(CCCCN1CCOCC1)Nc1cc(-c2ccccc2)[nH]n1
InChIInChI=1S/C18H24N4O2/c23-18(8-4-5-9-22-10-12-24-13-11-22)19-17-14-16(20-21-17)15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2,(H2,19,20,21,23)
InChIKeyCKLRKKFHZITPIR-UHFFFAOYSA-N
XLogP2.52
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 5330950
(2S)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
CID 5330967
4-(dimethylamino)-N-(5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)butanamide
CID 6539554
4-(morpholin-4-yl)-N-{5-phenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl}butanamide
CID 6539557
(2R)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
CID 5330966
N-(3-cyclopropyl-1H-pyrazol-5-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide
CID 10268833
N-[5-(3-fluorophenyl)-1H-pyrazol-3-yl]-4-piperidin-1-ylbutanamide
CID 59174010
2-[4-(1H-azaborinin-2-yl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide
CID 123463943
(E)-N-[[4-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxopropan-2-yl]phenyl]phenyl]methyl]-4-morpholin-4-ylbut-2-enamide
CID 155168086
(E)-N-[4-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxopropan-2-yl]phenyl]phenyl]-4-morpholin-4-ylbut-2-enamide
CID 155175708
3-{3,5-Dimethyl-1-[6-(morpholin-4-YL)pyridazin-3-YL]-1H-pyrazol-4-YL}-N-[(4-methylphenyl)methyl]propanamide
CID 16027020
3-[3,5-dimethyl-1-(6-morpholino-3-pyridazinyl)-1H-pyrazol-4-yl]-N-(4-fluorobenzyl)propanamide
CID 16027026

Frequently Asked Questions

What is the IUPAC name of 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide?
The IUPAC name of 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide (CID 118735740) is 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide.
What is the SMILES notation for 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide?
The canonical SMILES for 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide is O=C(CCCCN1CCOCC1)Nc1cc(-c2ccccc2)[nH]n1.
What is the InChIKey of 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide?
The InChIKey is CKLRKKFHZITPIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c23-18(8-4-5-9-22-10-12-24-13-11-22)19-17-14-16(20-21-17)15-6-2-1-3-7-15/h1-3,6-7,14H,4-5,8-13H2,(H2,19,20,21,23).
What are the key properties of 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide?
5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide has a molecular weight of 328.42 g/mol, XLogP of 2.52, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-morpholin-4-yl-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide is sourced from PubChem (CID 118735740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).