4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

C115H139ClF3N23O10 — CID 160559277

About 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine

4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine (PubChem CID 160559277) has the molecular formula C115H139ClF3N23O10 and a molecular weight of 2095.97 g/mol. Its IUPAC name is 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine.

Molecular Properties

• Compound Name: 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
• PubChem CID: 160559277
• Molecular Formula: C115H139ClF3N23O10
• Molecular Weight: 2095.97 g/mol
• Exact Mass: 2094.07
• IUPAC Name: 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
• SMILES: CN1CCC[C@H]1c1cnc(Cl)c2[nH]cnc12.CN1CCC[C@H]1c1cnc2[nH]ccc2c1.CN1CCC[C@H]1c1cnc2[nH]ccc2c1C(F)(F)F.CN1CCC[C@H]1c1cnc2c(c1)CCO2.CN1CCC[C@H]1c1cnc2occc2c1.COc1ncc([C@@H]2CCCN2C)c2c1CCO2.COc1ncc([C@@H]2CCCN2C)c2c1oc1ccccc12.COc1ncc([C@@H]2CCCN2C)c2occc12.COc1ncc([C@@H]2CCCN2C)c2ocnc12
• InChI: InChI=1S/C17H18N2O2.C13H14F3N3.C13H18N2O2.C13H16N2O2.C12H15N3O2.C12H15N3.C12H16N2O.C12H14N2O.C11H13ClN4/c1-19-9-5-7-13(19)12-10-18-17(20-2)16-15(12)11-6-3-4-8-14(11)21-16;1-19-6-2-3-10(19)9-7-18-12-8(4-5-17-12)11(9)13(14,15)16;2*1-15-6-3-4-11(15)10-8-14-13(16-2)9-5-7-17-12(9)10;1-15-5-3-4-9(15)8-6-13-12(16-2)10-11(8)17-7-14-10;1-15-6-2-3-11(15)10-7-9-4-5-13-12(9)14-8-10;2*1-14-5-2-3-11(14)10-7-9-4-6-15-12(9)13-8-10;1-16-4-2-3-8(16)7-5-13-11(12)10-9(7)14-6-15-10/h3-4,6,8,10,13H,5,7,9H2,1-2H3;4-5,7,10H,2-3,6H2,1H3,(H,17,18);8,11H,3-7H2,1-2H3;5,7-8,11H,3-4,6H2,1-2H3;6-7,9H,3-5H2,1-2H3;4-5,7-8,11H,2-3,6H2,1H3,(H,13,14);7-8,11H,2-6H2,1H3;4,6-8,11H,2-3,5H2,1H3;5-6,8H,2-4H2,1H3,(H,14,15)/t13-;10-;2*11-;9-;3*11-;8-/m000000000/s1
• InChIKey: QZCBABVOMXKKAM-LCSDLESVSA-N
• XLogP: 22.58
• TPSA: 326.26 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 30
• Rotatable Bonds: 13
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2095.97
LogP ≤ 5	22.58
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine?

The IUPAC name of 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine (CID 160559277) is 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine.

What is the SMILES notation for 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine?

The canonical SMILES for 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine is CN1CCC[C@H]1c1cnc(Cl)c2[nH]cnc12.CN1CCC[C@H]1c1cnc2[nH]ccc2c1.CN1CCC[C@H]1c1cnc2[nH]ccc2c1C(F)(F)F.CN1CCC[C@H]1c1cnc2c(c1)CCO2.CN1CCC[C@H]1c1cnc2occc2c1.COc1ncc([C@@H]2CCCN2C)c2c1CCO2.COc1ncc([C@@H]2CCCN2C)c2c1oc1ccccc12.COc1ncc([C@@H]2CCCN2C)c2occc12.COc1ncc([C@@H]2CCCN2C)c2ocnc12.

What is the InChIKey of 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine?

The InChIKey is QZCBABVOMXKKAM-LCSDLESVSA-N. The full InChI is InChI=1S/C17H18N2O2.C13H14F3N3.C13H18N2O2.C13H16N2O2.C12H15N3O2.C12H15N3.C12H16N2O.C12H14N2O.C11H13ClN4/c1-19-9-5-7-13(19)12-10-18-17(20-2)16-15(12)11-6-3-4-8-14(11)21-16;1-19-6-2-3-10(19)9-7-18-12-8(4-5-17-12)11(9)13(14,15)16;2*1-15-6-3-4-11(15)10-8-14-13(16-2)9-5-7-17-12(9)10;1-15-5-3-4-9(15)8-6-13-12(16-2)10-11(8)17-7-14-10;1-15-6-2-3-11(15)10-7-9-4-5-13-12(9)14-8-10;2*1-14-5-2-3-11(14)10-7-9-4-6-15-12(9)13-8-10;1-16-4-2-3-8(16)7-5-13-11(12)10-9(7)14-6-15-10/h3-4,6,8,10,13H,5,7,9H2,1-2H3;4-5,7,10H,2-3,6H2,1H3,(H,17,18);8,11H,3-7H2,1-2H3;5,7-8,11H,3-4,6H2,1-2H3;6-7,9H,3-5H2,1-2H3;4-5,7-8,11H,2-3,6H2,1H3,(H,13,14);7-8,11H,2-6H2,1H3;4,6-8,11H,2-3,5H2,1H3;5-6,8H,2-4H2,1H3,(H,14,15)/t13-;10-;2*11-;9-;3*11-;8-/m000000000/s1.

What are the key properties of 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine?

4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine has a molecular weight of 2095.97 g/mol, XLogP of 22.58, 13 rotatable bonds, 3 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-7-[(2S)-1-methylpyrrolidin-2-yl]-3H-imidazo[4,5-c]pyridine;1-methoxy-4-[(2S)-1-methylpyrrolidin-2-yl]-[1]benzofuro[2,3-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]furo[3,2-c]pyridine;4-methoxy-7-[(2S)-1-methylpyrrolidin-2-yl]-[1,3]oxazolo[4,5-c]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-2,3-dihydrofuro[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]furo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyrrolo[2,3-b]pyridine;5-[(2S)-1-methylpyrrolidin-2-yl]-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine is sourced from PubChem (CID 160559277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).