N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide

C19H23N3O4 — CID 91789945

IUPACN-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
SMILESCc1[nH]c(=O)[nH]c(=O)c1CC(=O)NC(Cc1ccccc1)C1CC(O)C1
InChIInChI=1S/C19H23N3O4/c1-11-15(18(25)22-19(26)20-11)10-17(24)21-16(13-8-14(23)9-13)7-12-5-3-2-4-6-12/h2-6,13-14,16,23H,7-10H2,1H3,(H,21,24)(H2,20,22,25,26)
InChIKeyJXOMAVXBQRGJRT-UHFFFAOYSA-N
MW357.41 g/mol
LogP0.41
Rot. Bonds6

About N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide

N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide (PubChem CID 91789945) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
PubChem CID91789945
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC NameN-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide
SMILESCc1[nH]c(=O)[nH]c(=O)c1CC(=O)NC(Cc1ccccc1)C1CC(O)C1
InChIInChI=1S/C19H23N3O4/c1-11-15(18(25)22-19(26)20-11)10-17(24)21-16(13-8-14(23)9-13)7-12-5-3-2-4-6-12/h2-6,13-14,16,23H,7-10H2,1H3,(H,21,24)(H2,20,22,25,26)
InChIKeyJXOMAVXBQRGJRT-UHFFFAOYSA-N
XLogP0.41
TPSA115.05 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 50.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide?
The IUPAC name of N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide (CID 91789945) is N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide.
What is the SMILES notation for N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide?
The canonical SMILES for N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide is Cc1[nH]c(=O)[nH]c(=O)c1CC(=O)NC(Cc1ccccc1)C1CC(O)C1.
What is the InChIKey of N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide?
The InChIKey is JXOMAVXBQRGJRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-11-15(18(25)22-19(26)20-11)10-17(24)21-16(13-8-14(23)9-13)7-12-5-3-2-4-6-12/h2-6,13-14,16,23H,7-10H2,1H3,(H,21,24)(H2,20,22,25,26).
What are the key properties of N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide?
N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide has a molecular weight of 357.41 g/mol, XLogP of 0.41, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-hydroxycyclobutyl)-2-phenylethyl]-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide is sourced from PubChem (CID 91789945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).