6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide

C22H25N5O2 — CID 155787572

IUPAC6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(/C=C\c2ccc3ncc(C(=O)NCCN4CCOCC4)n3c2)n1
InChIInChI=1S/C22H25N5O2/c1-17-3-2-4-19(25-17)7-5-18-6-8-21-24-15-20(27(21)16-18)22(28)23-9-10-26-11-13-29-14-12-26/h2-8,15-16H,9-14H2,1H3,(H,23,28)/b7-5-
InChIKeyGAJFSQPEZWQTGL-ALCCZGGFSA-N
MW391.48 g/mol
LogP2.27
Rot. Bonds6

About 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide

6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 155787572) has the molecular formula C22H25N5O2 and a molecular weight of 391.48 g/mol. Its IUPAC name is 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID155787572
Molecular FormulaC22H25N5O2
Molecular Weight391.48 g/mol
Exact Mass391.20
IUPAC Name6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1cccc(/C=C\c2ccc3ncc(C(=O)NCCN4CCOCC4)n3c2)n1
InChIInChI=1S/C22H25N5O2/c1-17-3-2-4-19(25-17)7-5-18-6-8-21-24-15-20(27(21)16-18)22(28)23-9-10-26-11-13-29-14-12-26/h2-8,15-16H,9-14H2,1H3,(H,23,28)/b7-5-
InChIKeyGAJFSQPEZWQTGL-ALCCZGGFSA-N
XLogP2.27
TPSA71.76 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.48
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide (CID 155787572) is 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide is Cc1cccc(/C=C\c2ccc3ncc(C(=O)NCCN4CCOCC4)n3c2)n1.
What is the InChIKey of 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is GAJFSQPEZWQTGL-ALCCZGGFSA-N. The full InChI is InChI=1S/C22H25N5O2/c1-17-3-2-4-19(25-17)7-5-18-6-8-21-24-15-20(27(21)16-18)22(28)23-9-10-26-11-13-29-14-12-26/h2-8,15-16H,9-14H2,1H3,(H,23,28)/b7-5-.
What are the key properties of 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide?
6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 391.48 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(Z)-2-(6-methyl-2-pyridinyl)ethenyl]-N-(2-morpholin-4-ylethyl)imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 155787572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).