2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C20H17N5O3 — CID 60555643

IUPAC2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)Cn4ccc(=O)[nH]c4=O)cc3)nc12
InChIInChI=1S/C20H17N5O3/c1-13-3-2-9-24-11-16(22-19(13)24)14-4-6-15(7-5-14)21-18(27)12-25-10-8-17(26)23-20(25)28/h2-11H,12H2,1H3,(H,21,27)(H,23,26,28)
InChIKeyIMFFLAHHXKBOTC-UHFFFAOYSA-N
MW375.39 g/mol
LogP1.80
Rot. Bonds4

About 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 60555643) has the molecular formula C20H17N5O3 and a molecular weight of 375.39 g/mol. Its IUPAC name is 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID60555643
Molecular FormulaC20H17N5O3
Molecular Weight375.39 g/mol
Exact Mass375.13
IUPAC Name2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)Cn4ccc(=O)[nH]c4=O)cc3)nc12
InChIInChI=1S/C20H17N5O3/c1-13-3-2-9-24-11-16(22-19(13)24)14-4-6-15(7-5-14)21-18(27)12-25-10-8-17(26)23-20(25)28/h2-11H,12H2,1H3,(H,21,27)(H,23,26,28)
InChIKeyIMFFLAHHXKBOTC-UHFFFAOYSA-N
XLogP1.80
TPSA101.26 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.39
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 47038602
2-(2,4-dioxopyrimidin-1-yl)-N-pyridin-4-ylacetamide
CID 39953760
2-(1,3-dioxoisoindol-2-yl)-N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122284265
2-imidazo[2,1-b][1,3]thiazol-6-yl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 60518318
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 122284533
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089714
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-thiomorpholin-3-ylacetamide
CID 119941420
3-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 60518372
2,4-dimethyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121089708

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 60555643) is 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is Cc1cccn2cc(-c3ccc(NC(=O)Cn4ccc(=O)[nH]c4=O)cc3)nc12.
What is the InChIKey of 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is IMFFLAHHXKBOTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N5O3/c1-13-3-2-9-24-11-16(22-19(13)24)14-4-6-15(7-5-14)21-18(27)12-25-10-8-17(26)23-20(25)28/h2-11H,12H2,1H3,(H,21,27)(H,23,26,28).
What are the key properties of 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 375.39 g/mol, XLogP of 1.80, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 60555643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).