N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide

C15H19N3O4 — CID 71933978

IUPACN-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide
SMILESCc1occc1-c1cc(NC(=O)C2CCCO2)n(CCO)n1
InChIInChI=1S/C15H19N3O4/c1-10-11(4-8-21-10)12-9-14(18(17-12)5-6-19)16-15(20)13-3-2-7-22-13/h4,8-9,13,19H,2-3,5-7H2,1H3,(H,16,20)
InChIKeySPXXMBWHSCFCHD-UHFFFAOYSA-N
MW305.33 g/mol
LogP1.56
Rot. Bonds5

About N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide

N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide (PubChem CID 71933978) has the molecular formula C15H19N3O4 and a molecular weight of 305.33 g/mol. Its IUPAC name is N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide
PubChem CID71933978
Molecular FormulaC15H19N3O4
Molecular Weight305.33 g/mol
Exact Mass305.14
IUPAC NameN-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide
SMILESCc1occc1-c1cc(NC(=O)C2CCCO2)n(CCO)n1
InChIInChI=1S/C15H19N3O4/c1-10-11(4-8-21-10)12-9-14(18(17-12)5-6-19)16-15(20)13-3-2-7-22-13/h4,8-9,13,19H,2-3,5-7H2,1H3,(H,16,20)
InChIKeySPXXMBWHSCFCHD-UHFFFAOYSA-N
XLogP1.56
TPSA89.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2R)-N-[1-(2-hydroxyethyl)-3-(2-methylphenyl)pyrazol-5-yl]oxolane-2-carboxamide
CID 97007846
N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]-3-methylimidazole-4-carboxamide
CID 126811714
(1S,6S)-N-[1-(2-hydroxyethyl)-3-(2-methylphenyl)pyrazol-5-yl]bicyclo[4.1.0]heptane-7-carboxamide
CID 99775066
2-[3-(2-methylfuran-3-yl)-5-(pyridin-3-ylmethylamino)pyrazol-1-yl]ethanol
CID 110924575
N-(1,5-dimethylpyrazol-3-yl)oxolane-2-carboxamide
CID 56725172
N-(3-phenyl-1-propan-2-ylpyrazol-5-yl)oxolane-2-carboxamide
CID 56790135
1-(4-hydroxycyclohexyl)-3-[1-(2-hydroxyethyl)-3-(2-methylphenyl)pyrazol-5-yl]urea
CID 47090473
(2R)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)oxolane-2-carboxamide
CID 39854323
(2S)-N-(1-benzyl-3,5-dimethylpyrazol-4-yl)oxolane-2-carboxamide
CID 35278282
(2S)-N-(3,5-dimethylphenyl)oxolane-2-carboxamide
CID 7923565
N-(2-phenylphenyl)oxolane-2-carboxamide
CID 2995133
(2S)-N-[4-methyl-2-[[(2R)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7926588

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide?
The IUPAC name of N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide (CID 71933978) is N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide.
What is the SMILES notation for N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide?
The canonical SMILES for N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide is Cc1occc1-c1cc(NC(=O)C2CCCO2)n(CCO)n1.
What is the InChIKey of N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide?
The InChIKey is SPXXMBWHSCFCHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4/c1-10-11(4-8-21-10)12-9-14(18(17-12)5-6-19)16-15(20)13-3-2-7-22-13/h4,8-9,13,19H,2-3,5-7H2,1H3,(H,16,20).
What are the key properties of N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide?
N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide has a molecular weight of 305.33 g/mol, XLogP of 1.56, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-hydroxyethyl)-3-(2-methylfuran-3-yl)pyrazol-5-yl]oxolane-2-carboxamide is sourced from PubChem (CID 71933978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).