5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide

C18H24N4O3 — CID 74583245

IUPAC5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide
SMILESO=C(Nc1ccc(C(=O)N2CCOCC2)cc1)C1CC(C2CC2)NN1
InChIInChI=1S/C18H24N4O3/c23-17(16-11-15(20-21-16)12-1-2-12)19-14-5-3-13(4-6-14)18(24)22-7-9-25-10-8-22/h3-6,12,15-16,20-21H,1-2,7-11H2,(H,19,23)
InChIKeyHMISOEGUDHZGPT-UHFFFAOYSA-N
MW344.42 g/mol
LogP0.74
Rot. Bonds4

About 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide

5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide (PubChem CID 74583245) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide
PubChem CID74583245
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide
SMILESO=C(Nc1ccc(C(=O)N2CCOCC2)cc1)C1CC(C2CC2)NN1
InChIInChI=1S/C18H24N4O3/c23-17(16-11-15(20-21-16)12-1-2-12)19-14-5-3-13(4-6-14)18(24)22-7-9-25-10-8-22/h3-6,12,15-16,20-21H,1-2,7-11H2,(H,19,23)
InChIKeyHMISOEGUDHZGPT-UHFFFAOYSA-N
XLogP0.74
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 50.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

(3S)-N-[4-(morpholine-4-carbonyl)phenyl]-5-oxo-1,4-thiazepane-3-carboxamide
CID 100816422
5-cyclopropyl-N-[1-(2-morpholin-4-ylethyl)indol-5-yl]pyrazolidine-3-carboxamide
CID 75614179
trans-(1S,2S)-2-[[4-(morpholine-4-carbonyl)phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 1080146
2,2-dichloro-N-[4-(morpholine-4-carbonyl)phenyl]cyclopropane-1-carboxamide
CID 78892227
N-[4-(morpholine-4-carbonyl)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119712395
(1S,6S)-6-[[4-(morpholine-4-carbonyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate
CID 6970208
(2S,5R)-5-(aminomethyl)-N-[4-(morpholine-4-carbonyl)phenyl]oxolane-2-carboxamide
CID 120786426
1-(cyclopropanecarbonyl)-N-[4-[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]phenyl]piperidine-4-carboxamide
CID 44825596
N-[4-(morpholine-4-carbonyl)phenyl]adamantane-1-carboxamide
CID 3152021
3,4-dimethyl-6-[[4-(morpholine-4-carbonyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylate
CID 4139595
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide;hydrochloride
CID 119712383
5-(3-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazolidine-3-carboxamide
CID 52989249

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide (CID 74583245) is 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide is O=C(Nc1ccc(C(=O)N2CCOCC2)cc1)C1CC(C2CC2)NN1.
What is the InChIKey of 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide?
The InChIKey is HMISOEGUDHZGPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c23-17(16-11-15(20-21-16)12-1-2-12)19-14-5-3-13(4-6-14)18(24)22-7-9-25-10-8-22/h3-6,12,15-16,20-21H,1-2,7-11H2,(H,19,23).
What are the key properties of 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide?
5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide has a molecular weight of 344.42 g/mol, XLogP of 0.74, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[4-(morpholine-4-carbonyl)phenyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 74583245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).