7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine

C20H20N6O2 — CID 134284293

IUPAC7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine
SMILESCOc1cc2ncc(-c3cccc(OC4CCNC4)n3)n2cc1-c1cn[nH]c1
InChIInChI=1S/C20H20N6O2/c1-27-18-7-19-22-11-17(26(19)12-15(18)13-8-23-24-9-13)16-3-2-4-20(25-16)28-14-5-6-21-10-14/h2-4,7-9,11-12,14,21H,5-6,10H2,1H3,(H,23,24)
InChIKeyFRVLILKHCVRINB-UHFFFAOYSA-N
MW376.42 g/mol
LogP2.54
Rot. Bonds5

About 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine

7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine (PubChem CID 134284293) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine
PubChem CID134284293
Molecular FormulaC20H20N6O2
Molecular Weight376.42 g/mol
Exact Mass376.16
IUPAC Name7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine
SMILESCOc1cc2ncc(-c3cccc(OC4CCNC4)n3)n2cc1-c1cn[nH]c1
InChIInChI=1S/C20H20N6O2/c1-27-18-7-19-22-11-17(26(19)12-15(18)13-8-23-24-9-13)16-3-2-4-20(25-16)28-14-5-6-21-10-14/h2-4,7-9,11-12,14,21H,5-6,10H2,1H3,(H,23,24)
InChIKeyFRVLILKHCVRINB-UHFFFAOYSA-N
XLogP2.54
TPSA89.36 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.42
LogP ≤ 52.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine (CID 134284293) is 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine is COc1cc2ncc(-c3cccc(OC4CCNC4)n3)n2cc1-c1cn[nH]c1.
What is the InChIKey of 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine?
The InChIKey is FRVLILKHCVRINB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N6O2/c1-27-18-7-19-22-11-17(26(19)12-15(18)13-8-23-24-9-13)16-3-2-4-20(25-16)28-14-5-6-21-10-14/h2-4,7-9,11-12,14,21H,5-6,10H2,1H3,(H,23,24).
What are the key properties of 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine?
7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine has a molecular weight of 376.42 g/mol, XLogP of 2.54, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-6-(1H-pyrazol-4-yl)-3-(6-pyrrolidin-3-yloxy-2-pyridinyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134284293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).