N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide

C10H15N3O3 — CID 62334227

IUPACN-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCC(O)CN(C)C(=O)Cn1cccnc1=O
InChIInChI=1S/C10H15N3O3/c1-8(14)6-12(2)9(15)7-13-5-3-4-11-10(13)16/h3-5,8,14H,6-7H2,1-2H3
InChIKeyIADOOBRYPVIOMU-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.92
Rot. Bonds4

About N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide

N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 62334227) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID62334227
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCC(O)CN(C)C(=O)Cn1cccnc1=O
InChIInChI=1S/C10H15N3O3/c1-8(14)6-12(2)9(15)7-13-5-3-4-11-10(13)16/h3-5,8,14H,6-7H2,1-2H3
InChIKeyIADOOBRYPVIOMU-UHFFFAOYSA-N
XLogP-0.92
TPSA75.43 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-2-hydroxypropyl-pyrimidinone
CID 60878763
N-(3,3-difluoro-2-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 103770132
N-(3,3-difluoro-2-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 103770132
N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
CID 103915533
2-(2-oxopyrimidin-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 113255795
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 113964726
1-{2-[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]-2-oxoethyl}pyrimidin-2(1H)-one
CID 39878181
2-[Methyl-[2-(2-oxopyrimidin-1-yl)acetyl]amino]acetic acid
CID 43356265
N-(2-hydroxyethyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428125
1-[2-(3-Hydroxypiperidin-1-yl)-2-oxoethyl]pyrimidin-2-one
CID 43428133
N-(2-hydroxypropyl)-2-(2-oxopyrimidin-1-yl)acetamide
CID 43428137
1-[2-(3-Hydroxypiperidin-1-yl)-2-oxoethyl]pyrimidin-2-one
CID 43428133

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide (CID 62334227) is N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide is CC(O)CN(C)C(=O)Cn1cccnc1=O.
What is the InChIKey of N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is IADOOBRYPVIOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-8(14)6-12(2)9(15)7-13-5-3-4-11-10(13)16/h3-5,8,14H,6-7H2,1-2H3.
What are the key properties of N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide?
N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 225.25 g/mol, XLogP of -0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypropyl)-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 62334227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).