(8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone

C23H26N4O — CID 95709770

IUPAC(8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone
SMILESCc1cccn2cc(C(=O)N3CCN([C@@H]4CCc5ccccc5C4)CC3)nc12
InChIInChI=1S/C23H26N4O/c1-17-5-4-10-27-16-21(24-22(17)27)23(28)26-13-11-25(12-14-26)20-9-8-18-6-2-3-7-19(18)15-20/h2-7,10,16,20H,8-9,11-15H2,1H3/t20-/m1/s1
InChIKeyZPJFTGFWJHAIKX-HXUWFJFHSA-N
MW374.49 g/mol
LogP2.96
Rot. Bonds2

About (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone

(8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone (PubChem CID 95709770) has the molecular formula C23H26N4O and a molecular weight of 374.49 g/mol. Its IUPAC name is (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone.

Molecular Properties

Compound Name(8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone
PubChem CID95709770
Molecular FormulaC23H26N4O
Molecular Weight374.49 g/mol
Exact Mass374.21
IUPAC Name(8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone
SMILESCc1cccn2cc(C(=O)N3CCN([C@@H]4CCc5ccccc5C4)CC3)nc12
InChIInChI=1S/C23H26N4O/c1-17-5-4-10-27-16-21(24-22(17)27)23(28)26-13-11-25(12-14-26)20-9-8-18-6-2-3-7-19(18)15-20/h2-7,10,16,20H,8-9,11-15H2,1H3/t20-/m1/s1
InChIKeyZPJFTGFWJHAIKX-HXUWFJFHSA-N
XLogP2.96
TPSA40.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone?
The IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone (CID 95709770) is (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone.
What is the SMILES notation for (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone?
The canonical SMILES for (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone is Cc1cccn2cc(C(=O)N3CCN([C@@H]4CCc5ccccc5C4)CC3)nc12.
What is the InChIKey of (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone?
The InChIKey is ZPJFTGFWJHAIKX-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H26N4O/c1-17-5-4-10-27-16-21(24-22(17)27)23(28)26-13-11-25(12-14-26)20-9-8-18-6-2-3-7-19(18)15-20/h2-7,10,16,20H,8-9,11-15H2,1H3/t20-/m1/s1.
What are the key properties of (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone?
(8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone has a molecular weight of 374.49 g/mol, XLogP of 2.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methylimidazo[1,2-a]pyridin-2-yl)-[4-[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]piperazin-1-yl]methanone is sourced from PubChem (CID 95709770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).