(2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

C17H16N4O2 — CID 95279874

IUPAC(2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCO[C@@H](C(=O)Nc1ccc(-n2cccn2)nc1)c1ccccc1
InChIInChI=1S/C17H16N4O2/c1-23-16(13-6-3-2-4-7-13)17(22)20-14-8-9-15(18-12-14)21-11-5-10-19-21/h2-12,16H,1H3,(H,20,22)/t16-/m1/s1
InChIKeyARUZHPWCMVWVNH-MRXNPFEDSA-N
MW308.34 g/mol
LogP2.59
Rot. Bonds5

About (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide

(2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (PubChem CID 95279874) has the molecular formula C17H16N4O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.

Molecular Properties

Compound Name(2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
PubChem CID95279874
Molecular FormulaC17H16N4O2
Molecular Weight308.34 g/mol
Exact Mass308.13
IUPAC Name(2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
SMILESCO[C@@H](C(=O)Nc1ccc(-n2cccn2)nc1)c1ccccc1
InChIInChI=1S/C17H16N4O2/c1-23-16(13-6-3-2-4-7-13)17(22)20-14-8-9-15(18-12-14)21-11-5-10-19-21/h2-12,16H,1H3,(H,20,22)/t16-/m1/s1
InChIKeyARUZHPWCMVWVNH-MRXNPFEDSA-N
XLogP2.59
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-pyrazol-1-yl-3-pyridinyl)acetamide
CID 47153389
2-phenylsulfanyl-N-(6-pyrazol-1-yl-3-pyridinyl)propanamide
CID 46548668
(2R)-2-methylsulfanyl-N-(6-pyrazol-1-yl-3-pyridinyl)propanamide
CID 38951277
2-methyl-3-(methylamino)-N-(6-pyrazol-1-yl-3-pyridinyl)propanamide;dihydrochloride
CID 119842771
4-amino-3-methoxy-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 103154657
(2S)-2-methoxy-2-phenyl-N-pyridin-3-ylacetamide
CID 51604927
3-methyl-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25349174
1-[(2S)-3-methylbutan-2-yl]-3-(6-pyrazol-1-yl-3-pyridinyl)urea
CID 94167183
4-phenoxy-N-(6-pyrazol-1-yl-3-pyridinyl)butanamide
CID 25333573
N-(6-pyrazol-1-yl-3-pyridinyl)prop-2-enamide
CID 43698782
N-(1-phenylpropyl)-6-pyrazol-1-ylpyridin-3-amine
CID 43704473
2-methoxy-2-phenyl-N-(1H-pyrazol-4-yl)acetamide
CID 60968186

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The IUPAC name of (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide (CID 95279874) is (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide.
What is the SMILES notation for (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The canonical SMILES for (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is CO[C@@H](C(=O)Nc1ccc(-n2cccn2)nc1)c1ccccc1.
What is the InChIKey of (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
The InChIKey is ARUZHPWCMVWVNH-MRXNPFEDSA-N. The full InChI is InChI=1S/C17H16N4O2/c1-23-16(13-6-3-2-4-7-13)17(22)20-14-8-9-15(18-12-14)21-11-5-10-19-21/h2-12,16H,1H3,(H,20,22)/t16-/m1/s1.
What are the key properties of (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide?
(2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide has a molecular weight of 308.34 g/mol, XLogP of 2.59, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methoxy-2-phenyl-N-(6-pyrazol-1-yl-3-pyridinyl)acetamide is sourced from PubChem (CID 95279874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).