(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide

C18H18N4O2 — CID 124616132

IUPAC(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide
SMILESCO[C@@H](C(=O)Nc1cc(C)nn1-c1ccccn1)c1ccccc1
InChIInChI=1S/C18H18N4O2/c1-13-12-16(22(21-13)15-10-6-7-11-19-15)20-18(23)17(24-2)14-8-4-3-5-9-14/h3-12,17H,1-2H3,(H,20,23)/t17-/m1/s1
InChIKeyCNWOYUCJERVMSA-QGZVFWFLSA-N
MW322.37 g/mol
LogP2.90
Rot. Bonds5

About (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide

(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide (PubChem CID 124616132) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide
PubChem CID124616132
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide
SMILESCO[C@@H](C(=O)Nc1cc(C)nn1-c1ccccn1)c1ccccc1
InChIInChI=1S/C18H18N4O2/c1-13-12-16(22(21-13)15-10-6-7-11-19-15)20-18(23)17(24-2)14-8-4-3-5-9-14/h3-12,17H,1-2H3,(H,20,23)/t17-/m1/s1
InChIKeyCNWOYUCJERVMSA-QGZVFWFLSA-N
XLogP2.90
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide (CID 124616132) is (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide is CO[C@@H](C(=O)Nc1cc(C)nn1-c1ccccn1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide?
The InChIKey is CNWOYUCJERVMSA-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-13-12-16(22(21-13)15-10-6-7-11-19-15)20-18(23)17(24-2)14-8-4-3-5-9-14/h3-12,17H,1-2H3,(H,20,23)/t17-/m1/s1.
What are the key properties of (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide?
(2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide has a molecular weight of 322.37 g/mol, XLogP of 2.90, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-2-phenylacetamide is sourced from PubChem (CID 124616132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).