(2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide

C17H25N3O3 — CID 97071169

IUPAC(2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide
SMILESCc1ccc([C@](C)(O)CNC(=O)[C@H](C)Cc2c(C)n[nH]c2C)o1
InChIInChI=1S/C17H25N3O3/c1-10(8-14-12(3)19-20-13(14)4)16(21)18-9-17(5,22)15-7-6-11(2)23-15/h6-7,10,22H,8-9H2,1-5H3,(H,18,21)(H,19,20)/t10-,17-/m1/s1
InChIKeyLHUKCHMXDORZDB-BMLIUANNSA-N
MW319.41 g/mol
LogP2.13
Rot. Bonds6

About (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide

(2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide (PubChem CID 97071169) has the molecular formula C17H25N3O3 and a molecular weight of 319.41 g/mol. Its IUPAC name is (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide.

Molecular Properties

Compound Name(2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide
PubChem CID97071169
Molecular FormulaC17H25N3O3
Molecular Weight319.41 g/mol
Exact Mass319.19
IUPAC Name(2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide
SMILESCc1ccc([C@](C)(O)CNC(=O)[C@H](C)Cc2c(C)n[nH]c2C)o1
InChIInChI=1S/C17H25N3O3/c1-10(8-14-12(3)19-20-13(14)4)16(21)18-9-17(5,22)15-7-6-11(2)23-15/h6-7,10,22H,8-9H2,1-5H3,(H,18,21)(H,19,20)/t10-,17-/m1/s1
InChIKeyLHUKCHMXDORZDB-BMLIUANNSA-N
XLogP2.13
TPSA91.15 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 52.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide?
The IUPAC name of (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide (CID 97071169) is (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide.
What is the SMILES notation for (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide?
The canonical SMILES for (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide is Cc1ccc([C@](C)(O)CNC(=O)[C@H](C)Cc2c(C)n[nH]c2C)o1.
What is the InChIKey of (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide?
The InChIKey is LHUKCHMXDORZDB-BMLIUANNSA-N. The full InChI is InChI=1S/C17H25N3O3/c1-10(8-14-12(3)19-20-13(14)4)16(21)18-9-17(5,22)15-7-6-11(2)23-15/h6-7,10,22H,8-9H2,1-5H3,(H,18,21)(H,19,20)/t10-,17-/m1/s1.
What are the key properties of (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide?
(2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide has a molecular weight of 319.41 g/mol, XLogP of 2.13, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2R)-2-hydroxy-2-(5-methylfuran-2-yl)propyl]-2-methylpropanamide is sourced from PubChem (CID 97071169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).