N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

C14H15N5O3 — CID 9185010

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCN1CC(=O)N(CC(=O)NCc2cn3ccccc3n2)C1=O
InChIInChI=1S/C14H15N5O3/c1-17-9-13(21)19(14(17)22)8-12(20)15-6-10-7-18-5-3-2-4-11(18)16-10/h2-5,7H,6,8-9H2,1H3,(H,15,20)
InChIKeyPMLDONZJAHOGGM-UHFFFAOYSA-N
MW301.31 g/mol
LogP-0.16
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 9185010) has the molecular formula C14H15N5O3 and a molecular weight of 301.31 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID9185010
Molecular FormulaC14H15N5O3
Molecular Weight301.31 g/mol
Exact Mass301.12
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCN1CC(=O)N(CC(=O)NCc2cn3ccccc3n2)C1=O
InChIInChI=1S/C14H15N5O3/c1-17-9-13(21)19(14(17)22)8-12(20)15-6-10-7-18-5-3-2-4-11(18)16-10/h2-5,7H,6,8-9H2,1H3,(H,15,20)
InChIKeyPMLDONZJAHOGGM-UHFFFAOYSA-N
XLogP-0.16
TPSA87.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.31
LogP ≤ 5-0.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 9185010) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is CN1CC(=O)N(CC(=O)NCc2cn3ccccc3n2)C1=O.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is PMLDONZJAHOGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N5O3/c1-17-9-13(21)19(14(17)22)8-12(20)15-6-10-7-18-5-3-2-4-11(18)16-10/h2-5,7H,6,8-9H2,1H3,(H,15,20).
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 301.31 g/mol, XLogP of -0.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 9185010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).