N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide

C11H15N3O3 — CID 26014917

IUPACN-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
SMILESCc1[nH]c(=O)[nH]c(=O)c1CCC(=O)NC1CC1
InChIInChI=1S/C11H15N3O3/c1-6-8(10(16)14-11(17)12-6)4-5-9(15)13-7-2-3-7/h7H,2-5H2,1H3,(H,13,15)(H2,12,14,16,17)
InChIKeyHWGPNDOTZUGAHB-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.42
Rot. Bonds4

About N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide

N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide (PubChem CID 26014917) has the molecular formula C11H15N3O3 and a molecular weight of 237.26 g/mol. Its IUPAC name is N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
PubChem CID26014917
Molecular FormulaC11H15N3O3
Molecular Weight237.26 g/mol
Exact Mass237.11
IUPAC NameN-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide
SMILESCc1[nH]c(=O)[nH]c(=O)c1CCC(=O)NC1CC1
InChIInChI=1S/C11H15N3O3/c1-6-8(10(16)14-11(17)12-6)4-5-9(15)13-7-2-3-7/h7H,2-5H2,1H3,(H,13,15)(H2,12,14,16,17)
InChIKeyHWGPNDOTZUGAHB-UHFFFAOYSA-N
XLogP-0.42
TPSA94.82 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide?
The IUPAC name of N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide (CID 26014917) is N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide is Cc1[nH]c(=O)[nH]c(=O)c1CCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide?
The InChIKey is HWGPNDOTZUGAHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3/c1-6-8(10(16)14-11(17)12-6)4-5-9(15)13-7-2-3-7/h7H,2-5H2,1H3,(H,13,15)(H2,12,14,16,17).
What are the key properties of N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide?
N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide has a molecular weight of 237.26 g/mol, XLogP of -0.42, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)propanamide is sourced from PubChem (CID 26014917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).