(2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide

C19H19N5O2 — CID 96998919

IUPAC(2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide
SMILESCNC(=O)[C@H](NC(=O)Cn1nccc1-c1ccncc1)c1ccccc1
InChIInChI=1S/C19H19N5O2/c1-20-19(26)18(15-5-3-2-4-6-15)23-17(25)13-24-16(9-12-22-24)14-7-10-21-11-8-14/h2-12,18H,13H2,1H3,(H,20,26)(H,23,25)/t18-/m1/s1
InChIKeyWNOPSNWFKOOVLH-GOSISDBHSA-N
MW349.39 g/mol
LogP1.55
Rot. Bonds6

About (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide

(2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide (PubChem CID 96998919) has the molecular formula C19H19N5O2 and a molecular weight of 349.39 g/mol. Its IUPAC name is (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name(2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide
PubChem CID96998919
Molecular FormulaC19H19N5O2
Molecular Weight349.39 g/mol
Exact Mass349.15
IUPAC Name(2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide
SMILESCNC(=O)[C@H](NC(=O)Cn1nccc1-c1ccncc1)c1ccccc1
InChIInChI=1S/C19H19N5O2/c1-20-19(26)18(15-5-3-2-4-6-15)23-17(25)13-24-16(9-12-22-24)14-7-10-21-11-8-14/h2-12,18H,13H2,1H3,(H,20,26)(H,23,25)/t18-/m1/s1
InChIKeyWNOPSNWFKOOVLH-GOSISDBHSA-N
XLogP1.55
TPSA88.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide with MolForge

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Related Compounds

(2S)-N-methyl-2-[[2-(4-methyl-2-oxo-1-pyridinyl)acetyl]amino]-2-phenylacetamide
CID 97007888
(2R)-N-methyl-2-[[2-(2-methylprop-2-enylsulfanyl)acetyl]amino]-2-phenylacetamide
CID 97089947
2-[[2-(2,2-dimethyl-3,5-dihydro-1,4-benzoxazepin-4-yl)acetyl]amino]-N-methyl-2-phenylacetamide
CID 126811596
(2R)-N-methyl-2-[[2-(4-methylphenyl)acetyl]amino]-2-phenylacetamide
CID 71906698
1-methyl-3-[phenyl(pyridin-4-yl)methyl]urea;hydrochloride
CID 24847582
N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-morpholin-4-ylpropanamide
CID 91764597
N-[2-(methylamino)-2-oxo-1-phenylethyl]-3-(5-methyltetrazol-1-yl)propanamide
CID 91795241
(2R)-2-[[2-[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]acetyl]amino]-N-methyl-2-phenylacetamide
CID 129419077
2-(3,4-difluorophenyl)-N-methyl-2-[[2-(2-phenylindol-1-yl)acetyl]amino]acetamide
CID 55483076
(2R)-2-[[(2S)-butan-2-yl]carbamoylamino]-N-methyl-2-phenylacetamide
CID 95320744
N-methyl-2-(methylamino)-2-phenylacetamide
CID 3738076
2-[[2-(benzotriazol-1-yl)acetyl]amino]-2-(3,4-difluorophenyl)-N-methylacetamide
CID 134051745

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide?
The IUPAC name of (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide (CID 96998919) is (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide.
What is the SMILES notation for (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide?
The canonical SMILES for (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide is CNC(=O)[C@H](NC(=O)Cn1nccc1-c1ccncc1)c1ccccc1.
What is the InChIKey of (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide?
The InChIKey is WNOPSNWFKOOVLH-GOSISDBHSA-N. The full InChI is InChI=1S/C19H19N5O2/c1-20-19(26)18(15-5-3-2-4-6-15)23-17(25)13-24-16(9-12-22-24)14-7-10-21-11-8-14/h2-12,18H,13H2,1H3,(H,20,26)(H,23,25)/t18-/m1/s1.
What are the key properties of (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide?
(2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide has a molecular weight of 349.39 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-phenyl-2-[[2-(5-pyridin-4-ylpyrazol-1-yl)acetyl]amino]acetamide is sourced from PubChem (CID 96998919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).