5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide

C18H24N4O4 — CID 70709236

IUPAC5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide
SMILESCOCc1ccc(C(=O)N[C@@H]2CC[C@H](C(=O)NCCn3cccn3)C2)o1
InChIInChI=1S/C18H24N4O4/c1-25-12-15-5-6-16(26-15)18(24)21-14-4-3-13(11-14)17(23)19-8-10-22-9-2-7-20-22/h2,5-7,9,13-14H,3-4,8,10-12H2,1H3,(H,19,23)(H,21,24)/t13-,14+/m0/s1
InChIKeyFIMRXWFBEBGWFY-UONOGXRCSA-N
MW360.41 g/mol
LogP1.34
Rot. Bonds8

About 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide

5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide (PubChem CID 70709236) has the molecular formula C18H24N4O4 and a molecular weight of 360.41 g/mol. Its IUPAC name is 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide
PubChem CID70709236
Molecular FormulaC18H24N4O4
Molecular Weight360.41 g/mol
Exact Mass360.18
IUPAC Name5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide
SMILESCOCc1ccc(C(=O)N[C@@H]2CC[C@H](C(=O)NCCn3cccn3)C2)o1
InChIInChI=1S/C18H24N4O4/c1-25-12-15-5-6-16(26-15)18(24)21-14-4-3-13(11-14)17(23)19-8-10-22-9-2-7-20-22/h2,5-7,9,13-14H,3-4,8,10-12H2,1H3,(H,19,23)(H,21,24)/t13-,14+/m0/s1
InChIKeyFIMRXWFBEBGWFY-UONOGXRCSA-N
XLogP1.34
TPSA98.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide?
The IUPAC name of 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide (CID 70709236) is 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide is COCc1ccc(C(=O)N[C@@H]2CC[C@H](C(=O)NCCn3cccn3)C2)o1.
What is the InChIKey of 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide?
The InChIKey is FIMRXWFBEBGWFY-UONOGXRCSA-N. The full InChI is InChI=1S/C18H24N4O4/c1-25-12-15-5-6-16(26-15)18(24)21-14-4-3-13(11-14)17(23)19-8-10-22-9-2-7-20-22/h2,5-7,9,13-14H,3-4,8,10-12H2,1H3,(H,19,23)(H,21,24)/t13-,14+/m0/s1.
What are the key properties of 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide?
5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide has a molecular weight of 360.41 g/mol, XLogP of 1.34, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-N-[(1R,3S)-3-(2-pyrazol-1-ylethylcarbamoyl)cyclopentyl]furan-2-carboxamide is sourced from PubChem (CID 70709236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).