(2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide

C15H20N4O2 — CID 124505741

IUPAC(2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide
SMILESCOCCN(Cc1cccnc1)C(=O)[C@@H](C)n1cccn1
InChIInChI=1S/C15H20N4O2/c1-13(19-8-4-7-17-19)15(20)18(9-10-21-2)12-14-5-3-6-16-11-14/h3-8,11,13H,9-10,12H2,1-2H3/t13-/m1/s1
InChIKeyZFDXTZOCMAFWOP-CYBMUJFWSA-N
MW288.35 g/mol
LogP1.51
Rot. Bonds7

About (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide

(2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide (PubChem CID 124505741) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide
PubChem CID124505741
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name(2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide
SMILESCOCCN(Cc1cccnc1)C(=O)[C@@H](C)n1cccn1
InChIInChI=1S/C15H20N4O2/c1-13(19-8-4-7-17-19)15(20)18(9-10-21-2)12-14-5-3-6-16-11-14/h3-8,11,13H,9-10,12H2,1-2H3/t13-/m1/s1
InChIKeyZFDXTZOCMAFWOP-CYBMUJFWSA-N
XLogP1.51
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-butyl-2-(4-methylpyrazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide
CID 131929356
(2R)-2-(4-bromothiophen-2-yl)-2-(dimethylamino)-N-(2-methoxyethyl)-N-(pyridin-3-ylmethyl)acetamide
CID 95784900
2-bromo-N-[2-(dimethylamino)ethyl]-N-(pyridin-3-ylmethyl)propanamide
CID 107904634
2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-N-(2-methoxyethyl)-N-(pyridin-3-ylmethyl)acetamide
CID 124756503
1-(cyclopropanecarbonyl)-N-(2-methoxyethyl)-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
CID 56803669
4-methoxy-N-methyl-N-(pyridin-3-ylmethyl)butanamide
CID 87010748
N-[(2-methoxyphenyl)methyl]-2-methyl-3-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide
CID 46998936
3-amino-N-[2-(dimethylamino)ethyl]-2-methyl-N-(pyridin-3-ylmethyl)propanamide
CID 62670710
(2S,3S)-2-amino-N-[2-(dimethylamino)ethyl]-3-methyl-N-(pyridin-3-ylmethyl)pentanamide
CID 61162699
(2R)-2-imidazol-1-yl-N-(2-methoxyethyl)-N-(3-phenylpropyl)propanamide
CID 95235203
2-amino-N-(2-cyanoethyl)-3-methyl-N-(pyridin-3-ylmethyl)pentanamide
CID 43185872
3-(5-ethyl-2,4-dimethylpyrazol-3-yl)-1-(2-methoxyethyl)-1-(pyridin-3-ylmethyl)urea
CID 72855127

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide?
The IUPAC name of (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide (CID 124505741) is (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide.
What is the SMILES notation for (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide?
The canonical SMILES for (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide is COCCN(Cc1cccnc1)C(=O)[C@@H](C)n1cccn1.
What is the InChIKey of (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide?
The InChIKey is ZFDXTZOCMAFWOP-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-13(19-8-4-7-17-19)15(20)18(9-10-21-2)12-14-5-3-6-16-11-14/h3-8,11,13H,9-10,12H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide?
(2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide has a molecular weight of 288.35 g/mol, XLogP of 1.51, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-methoxyethyl)-2-pyrazol-1-yl-N-(pyridin-3-ylmethyl)propanamide is sourced from PubChem (CID 124505741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).