2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide

C22H26N4O2 — CID 120555110

IUPAC2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)NC3CCNCC3C)nc12
InChIInChI=1S/C22H26N4O2/c1-15-6-5-11-26-13-17(24-21(15)26)14-28-20-8-4-3-7-18(20)22(27)25-19-9-10-23-12-16(19)2/h3-8,11,13,16,19,23H,9-10,12,14H2,1-2H3,(H,25,27)
InChIKeyAIGOHVAZMKVNBQ-UHFFFAOYSA-N
MW378.48 g/mol
LogP2.95
Rot. Bonds5

About 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide (PubChem CID 120555110) has the molecular formula C22H26N4O2 and a molecular weight of 378.48 g/mol. Its IUPAC name is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide
PubChem CID120555110
Molecular FormulaC22H26N4O2
Molecular Weight378.48 g/mol
Exact Mass378.21
IUPAC Name2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide
SMILESCc1cccn2cc(COc3ccccc3C(=O)NC3CCNCC3C)nc12
InChIInChI=1S/C22H26N4O2/c1-15-6-5-11-26-13-17(24-21(15)26)14-28-20-8-4-3-7-18(20)22(27)25-19-9-10-23-12-16(19)2/h3-8,11,13,16,19,23H,9-10,12,14H2,1-2H3,(H,25,27)
InChIKeyAIGOHVAZMKVNBQ-UHFFFAOYSA-N
XLogP2.95
TPSA67.66 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.48
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide?
The IUPAC name of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide (CID 120555110) is 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide is Cc1cccn2cc(COc3ccccc3C(=O)NC3CCNCC3C)nc12.
What is the InChIKey of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide?
The InChIKey is AIGOHVAZMKVNBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O2/c1-15-6-5-11-26-13-17(24-21(15)26)14-28-20-8-4-3-7-18(20)22(27)25-19-9-10-23-12-16(19)2/h3-8,11,13,16,19,23H,9-10,12,14H2,1-2H3,(H,25,27).
What are the key properties of 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide?
2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide has a molecular weight of 378.48 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(3-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 120555110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).