2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide

C18H22N6O — CID 166261390

IUPAC2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide
SMILESCc1cccn2c(CC(=O)Nc3cnn(C4CCNCC4)c3)cnc12
InChIInChI=1S/C18H22N6O/c1-13-3-2-8-23-16(11-20-18(13)23)9-17(25)22-14-10-21-24(12-14)15-4-6-19-7-5-15/h2-3,8,10-12,15,19H,4-7,9H2,1H3,(H,22,25)
InChIKeyPRVSGGTYVYALNQ-UHFFFAOYSA-N
MW338.42 g/mol
LogP1.94
Rot. Bonds4

About 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide (PubChem CID 166261390) has the molecular formula C18H22N6O and a molecular weight of 338.42 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide.

Molecular Properties

Compound Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide
PubChem CID166261390
Molecular FormulaC18H22N6O
Molecular Weight338.42 g/mol
Exact Mass338.19
IUPAC Name2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide
SMILESCc1cccn2c(CC(=O)Nc3cnn(C4CCNCC4)c3)cnc12
InChIInChI=1S/C18H22N6O/c1-13-3-2-8-23-16(11-20-18(13)23)9-17(25)22-14-10-21-24(12-14)15-4-6-19-7-5-15/h2-3,8,10-12,15,19H,4-7,9H2,1H3,(H,22,25)
InChIKeyPRVSGGTYVYALNQ-UHFFFAOYSA-N
XLogP1.94
TPSA76.25 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.42
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide?
The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide (CID 166261390) is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide.
What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide?
The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide is Cc1cccn2c(CC(=O)Nc3cnn(C4CCNCC4)c3)cnc12.
What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide?
The InChIKey is PRVSGGTYVYALNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N6O/c1-13-3-2-8-23-16(11-20-18(13)23)9-17(25)22-14-10-21-24(12-14)15-4-6-19-7-5-15/h2-3,8,10-12,15,19H,4-7,9H2,1H3,(H,22,25).
What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide?
2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide has a molecular weight of 338.42 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(1-piperidin-4-ylpyrazol-4-yl)acetamide is sourced from PubChem (CID 166261390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).