5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide

C18H19N5O3 — CID 90633194

IUPAC5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide
SMILESO=C(NC1CCC(Oc2ncccn2)CC1)c1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C18H19N5O3/c24-17(15-11-14(22-23-15)16-3-1-10-25-16)21-12-4-6-13(7-5-12)26-18-19-8-2-9-20-18/h1-3,8-13H,4-7H2,(H,21,24)(H,22,23)
InChIKeyGUKCNFWBQVAINH-UHFFFAOYSA-N
MW353.38 g/mol
LogP2.58
Rot. Bonds5

About 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide

5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide (PubChem CID 90633194) has the molecular formula C18H19N5O3 and a molecular weight of 353.38 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide
PubChem CID90633194
Molecular FormulaC18H19N5O3
Molecular Weight353.38 g/mol
Exact Mass353.15
IUPAC Name5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide
SMILESO=C(NC1CCC(Oc2ncccn2)CC1)c1cc(-c2ccco2)[nH]n1
InChIInChI=1S/C18H19N5O3/c24-17(15-11-14(22-23-15)16-3-1-10-25-16)21-12-4-6-13(7-5-12)26-18-19-8-2-9-20-18/h1-3,8-13H,4-7H2,(H,21,24)(H,22,23)
InChIKeyGUKCNFWBQVAINH-UHFFFAOYSA-N
XLogP2.58
TPSA105.93 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.38
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

6-oxo-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyridazine-3-carboxamide
CID 90633191
5-(furan-2-yl)-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-1H-pyrazole-3-carboxamide
CID 167823705
5-(furan-2-yl)-N-[(3R)-1-methyl-5-oxopyrrolidin-3-yl]-1H-pyrazole-3-carboxamide
CID 95985082
3-phenyl-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-5-carboxamide
CID 90633193
N-[2-(aminomethyl)cyclopentyl]-5-(furan-2-yl)-1H-pyrazole-3-carboxamide;hydrochloride
CID 119603692
5-(furan-2-yl)-N-(1-thiophen-2-ylsulfonylpiperidin-4-yl)-1H-pyrazole-3-carboxamide
CID 167798179
5-(furan-2-yl)-N-[(1R,2S)-2-phenylcyclopropyl]-1H-pyrazole-3-carboxamide
CID 167825291
N-cyclopropyl-2-[4-[5-(furan-2-yl)-1H-pyrazole-3-carbonyl]piperazin-1-yl]-2-oxoacetamide
CID 86992460
N-(4-pyrimidin-2-yloxycyclohexyl)-1H-1,2,4-triazole-5-carboxamide
CID 90633421
5-(furan-2-yl)-N-(pyridin-2-ylmethyl)-1H-pyrazole-3-carboxamide
CID 35555970
N-(4-pyrimidin-2-yloxycyclohexyl)quinoxaline-2-carboxamide
CID 90633350
N-(4-pyrimidin-2-yloxycyclohexyl)naphthalene-2-carboxamide
CID 90633284

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide (CID 90633194) is 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide is O=C(NC1CCC(Oc2ncccn2)CC1)c1cc(-c2ccco2)[nH]n1.
What is the InChIKey of 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide?
The InChIKey is GUKCNFWBQVAINH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O3/c24-17(15-11-14(22-23-15)16-3-1-10-25-16)21-12-4-6-13(7-5-12)26-18-19-8-2-9-20-18/h1-3,8-13H,4-7H2,(H,21,24)(H,22,23).
What are the key properties of 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide?
5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide has a molecular weight of 353.38 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-N-(4-pyrimidin-2-yloxycyclohexyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 90633194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).