5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide

C18H23N5O2 — CID 75613738

IUPAC5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide
SMILESO=C(Nc1ccccc1OCCn1ccnc1)C1CC(C2CC2)NN1
InChIInChI=1S/C18H23N5O2/c24-18(16-11-15(21-22-16)13-5-6-13)20-14-3-1-2-4-17(14)25-10-9-23-8-7-19-12-23/h1-4,7-8,12-13,15-16,21-22H,5-6,9-11H2,(H,20,24)
InChIKeyLHGVEBPIDODQHG-UHFFFAOYSA-N
MW341.42 g/mol
LogP1.55
Rot. Bonds7

About 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide

5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide (PubChem CID 75613738) has the molecular formula C18H23N5O2 and a molecular weight of 341.42 g/mol. Its IUPAC name is 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide.

Molecular Properties

Compound Name5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide
PubChem CID75613738
Molecular FormulaC18H23N5O2
Molecular Weight341.42 g/mol
Exact Mass341.19
IUPAC Name5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide
SMILESO=C(Nc1ccccc1OCCn1ccnc1)C1CC(C2CC2)NN1
InChIInChI=1S/C18H23N5O2/c24-18(16-11-15(21-22-16)13-5-6-13)20-14-3-1-2-4-17(14)25-10-9-23-8-7-19-12-23/h1-4,7-8,12-13,15-16,21-22H,5-6,9-11H2,(H,20,24)
InChIKeyLHGVEBPIDODQHG-UHFFFAOYSA-N
XLogP1.55
TPSA80.21 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.42
LogP ≤ 51.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-[2-(2-imidazol-1-ylethoxy)phenyl]piperidine-3-carboxamide
CID 119862178
2-(cyclopropylmethylamino)-N-[2-(2-imidazol-1-ylethoxy)phenyl]acetamide;dihydrochloride
CID 119862195
N-[2-(2-imidazol-1-ylethoxy)phenyl]morpholine-2-carboxamide
CID 119862204
N-[2-(2-imidazol-1-ylethoxy)phenyl]-2-(trifluoromethylsulfanyl)acetamide
CID 47789441
N-[2-(2-imidazol-1-ylethoxy)phenyl]-4-phenylbenzamide
CID 47789751
6-cyclobutyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyridine-3-carboxamide
CID 166260625
3-amino-N-[2-(2-imidazol-1-ylethoxy)phenyl]-2-methylbutanamide;dihydrochloride
CID 120503297
(E)-3-(4-fluorophenyl)-N-[2-(2-imidazol-1-ylethoxy)phenyl]prop-2-enamide
CID 47789776
5-bromo-2-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyridine-3-carboxamide
CID 166393970
1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-thiophen-3-ylurea
CID 99833540
3-(4-chlorophenyl)sulfanyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]propanamide
CID 47789737
1-[2-(2-imidazol-1-ylethoxy)phenyl]-3-[1-(methoxymethyl)cyclobutyl]urea
CID 131961558

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide?
The IUPAC name of 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide (CID 75613738) is 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide.
What is the SMILES notation for 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide?
The canonical SMILES for 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide is O=C(Nc1ccccc1OCCn1ccnc1)C1CC(C2CC2)NN1.
What is the InChIKey of 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide?
The InChIKey is LHGVEBPIDODQHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N5O2/c24-18(16-11-15(21-22-16)13-5-6-13)20-14-3-1-2-4-17(14)25-10-9-23-8-7-19-12-23/h1-4,7-8,12-13,15-16,21-22H,5-6,9-11H2,(H,20,24).
What are the key properties of 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide?
5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide has a molecular weight of 341.42 g/mol, XLogP of 1.55, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]pyrazolidine-3-carboxamide is sourced from PubChem (CID 75613738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).