7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide

C22H24N4O3 — CID 167419980

IUPAC7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cccc(NC(=O)c2cn3cc(C4CC4)nc3cc2OC2CCCC2)n1
InChIInChI=1S/C22H24N4O3/c1-28-21-8-4-7-19(24-21)25-22(27)16-12-26-13-17(14-9-10-14)23-20(26)11-18(16)29-15-5-2-3-6-15/h4,7-8,11-15H,2-3,5-6,9-10H2,1H3,(H,24,25,27)
InChIKeyJGAUPMGVYVVLOK-UHFFFAOYSA-N
MW392.46 g/mol
LogP4.19
Rot. Bonds6

About 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide

7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide (PubChem CID 167419980) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide.

Molecular Properties

Compound Name7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide
PubChem CID167419980
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC Name7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide
SMILESCOc1cccc(NC(=O)c2cn3cc(C4CC4)nc3cc2OC2CCCC2)n1
InChIInChI=1S/C22H24N4O3/c1-28-21-8-4-7-19(24-21)25-22(27)16-12-26-13-17(14-9-10-14)23-20(26)11-18(16)29-15-5-2-3-6-15/h4,7-8,11-15H,2-3,5-6,9-10H2,1H3,(H,24,25,27)
InChIKeyJGAUPMGVYVVLOK-UHFFFAOYSA-N
XLogP4.19
TPSA77.75 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide?
The IUPAC name of 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide (CID 167419980) is 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide.
What is the SMILES notation for 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide?
The canonical SMILES for 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide is COc1cccc(NC(=O)c2cn3cc(C4CC4)nc3cc2OC2CCCC2)n1.
What is the InChIKey of 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide?
The InChIKey is JGAUPMGVYVVLOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-28-21-8-4-7-19(24-21)25-22(27)16-12-26-13-17(14-9-10-14)23-20(26)11-18(16)29-15-5-2-3-6-15/h4,7-8,11-15H,2-3,5-6,9-10H2,1H3,(H,24,25,27).
What are the key properties of 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide?
7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 4.19, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclopentyloxy-2-cyclopropyl-N-(6-methoxy-2-pyridinyl)imidazo[1,2-a]pyridine-6-carboxamide is sourced from PubChem (CID 167419980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).