N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide

C10H15N3O4 — CID 66168979

IUPACN-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCC(O)(CO)CNC(=O)Cn1cccnc1=O
InChIInChI=1S/C10H15N3O4/c1-10(17,7-14)6-12-8(15)5-13-4-2-3-11-9(13)16/h2-4,14,17H,5-7H2,1H3,(H,12,15)
InChIKeyVPOGBOWNKZJNLE-UHFFFAOYSA-N
MW241.25 g/mol
LogP-1.90
Rot. Bonds5

About N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide

N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide (PubChem CID 66168979) has the molecular formula C10H15N3O4 and a molecular weight of 241.25 g/mol. Its IUPAC name is N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide
PubChem CID66168979
Molecular FormulaC10H15N3O4
Molecular Weight241.25 g/mol
Exact Mass241.11
IUPAC NameN-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide
SMILESCC(O)(CO)CNC(=O)Cn1cccnc1=O
InChIInChI=1S/C10H15N3O4/c1-10(17,7-14)6-12-8(15)5-13-4-2-3-11-9(13)16/h2-4,14,17H,5-7H2,1H3,(H,12,15)
InChIKeyVPOGBOWNKZJNLE-UHFFFAOYSA-N
XLogP-1.90
TPSA104.45 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 5-1.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide?
The IUPAC name of N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide (CID 66168979) is N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide.
What is the SMILES notation for N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide?
The canonical SMILES for N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide is CC(O)(CO)CNC(=O)Cn1cccnc1=O.
What is the InChIKey of N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide?
The InChIKey is VPOGBOWNKZJNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O4/c1-10(17,7-14)6-12-8(15)5-13-4-2-3-11-9(13)16/h2-4,14,17H,5-7H2,1H3,(H,12,15).
What are the key properties of N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide?
N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide has a molecular weight of 241.25 g/mol, XLogP of -1.90, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydroxy-2-methylpropyl)-2-(2-oxopyrimidin-1-yl)acetamide is sourced from PubChem (CID 66168979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).