N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide

C20H20N4O — CID 148823551

IUPACN-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(CCc2cc(C)nc(-c3ccccn3)n2)c1
InChIInChI=1S/C20H20N4O/c1-14-12-18(24-20(22-14)19-8-3-4-11-21-19)10-9-16-6-5-7-17(13-16)23-15(2)25/h3-8,11-13H,9-10H2,1-2H3,(H,23,25)
InChIKeyOSGJPAPYZZPLSJ-UHFFFAOYSA-N
MW332.41 g/mol
LogP3.59
Rot. Bonds5

About N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide

N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide (PubChem CID 148823551) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide
PubChem CID148823551
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC NameN-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(CCc2cc(C)nc(-c3ccccn3)n2)c1
InChIInChI=1S/C20H20N4O/c1-14-12-18(24-20(22-14)19-8-3-4-11-21-19)10-9-16-6-5-7-17(13-16)23-15(2)25/h3-8,11-13H,9-10H2,1-2H3,(H,23,25)
InChIKeyOSGJPAPYZZPLSJ-UHFFFAOYSA-N
XLogP3.59
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methanol
CID 62743365
N-[3-[[(5,6-dimethyl-2-pyridin-2-ylpyrimidin-4-yl)amino]methyl]phenyl]pyridine-4-carboxamide
CID 56563652
N-[(3-acetamidophenyl)methyl]pyridine-2-carboxamide
CID 46477958
3-acetamido-N-(pyridin-2-ylmethyl)benzamide
CID 13177095
N-(3-acetamidophenyl)-2-pyridin-2-ylacetamide
CID 110697004
2-methoxy-N-[(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)methyl]ethanamine
CID 62744312
N-[3-[(dimethylamino)methyl]phenyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 33129363
N-[3-(aminomethyl)phenyl]acetamide;hydrochloride
CID 2760945
N-(3-acetamidophenyl)-2-[2-(2-pyridin-2-ylethyl)-1,3-thiazol-4-yl]acetamide
CID 110389584
N-[3-[[[N'-methyl-N-(pyridin-2-ylmethyl)carbamimidoyl]amino]methyl]phenyl]acetamide;hydroiodide
CID 110970438
N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
CID 38808470
N-[3-[2-[(4-amino-6-methylpyrimidin-2-yl)-[(1S)-1-phenylethyl]amino]ethyl]phenyl]acetamide
CID 154452245

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide?
The IUPAC name of N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide (CID 148823551) is N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide?
The canonical SMILES for N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide is CC(=O)Nc1cccc(CCc2cc(C)nc(-c3ccccn3)n2)c1.
What is the InChIKey of N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide?
The InChIKey is OSGJPAPYZZPLSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-14-12-18(24-20(22-14)19-8-3-4-11-21-19)10-9-16-6-5-7-17(13-16)23-15(2)25/h3-8,11-13H,9-10H2,1-2H3,(H,23,25).
What are the key properties of N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide?
N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide has a molecular weight of 332.41 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)ethyl]phenyl]acetamide is sourced from PubChem (CID 148823551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).