[4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol

C35H31ClF3N7O — CID 118012477

IUPAC[4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
SMILESCCC1CN(c2nc3ccc(C(O)(c4ccc(C(F)(F)F)nc4)c4cncn4C)cc3c(Cl)c2Cc2ccc(-n3cccn3)cc2)C1
InChIInChI=1S/C35H31ClF3N7O/c1-3-22-19-45(20-22)33-28(15-23-5-9-26(10-6-23)46-14-4-13-42-46)32(36)27-16-24(7-11-29(27)43-33)34(47,31-18-40-21-44(31)2)25-8-12-30(41-17-25)35(37,38)39/h4-14,16-18,21-22,47H,3,15,19-20H2,1-2H3
InChIKeyMLBWUHXWRUJZGC-UHFFFAOYSA-N
MW658.13 g/mol
LogP6.94
Rot. Bonds8

About [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol

[4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol (PubChem CID 118012477) has the molecular formula C35H31ClF3N7O and a molecular weight of 658.13 g/mol. Its IUPAC name is [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
PubChem CID118012477
Molecular FormulaC35H31ClF3N7O
Molecular Weight658.13 g/mol
Exact Mass657.22
IUPAC Name[4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
SMILESCCC1CN(c2nc3ccc(C(O)(c4ccc(C(F)(F)F)nc4)c4cncn4C)cc3c(Cl)c2Cc2ccc(-n3cccn3)cc2)C1
InChIInChI=1S/C35H31ClF3N7O/c1-3-22-19-45(20-22)33-28(15-23-5-9-26(10-6-23)46-14-4-13-42-46)32(36)27-16-24(7-11-29(27)43-33)34(47,31-18-40-21-44(31)2)25-8-12-30(41-17-25)35(37,38)39/h4-14,16-18,21-22,47H,3,15,19-20H2,1-2H3
InChIKeyMLBWUHXWRUJZGC-UHFFFAOYSA-N
XLogP6.94
TPSA84.89 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500658.13
LogP ≤ 56.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?
The IUPAC name of [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol (CID 118012477) is [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol.
What is the SMILES notation for [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?
The canonical SMILES for [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol is CCC1CN(c2nc3ccc(C(O)(c4ccc(C(F)(F)F)nc4)c4cncn4C)cc3c(Cl)c2Cc2ccc(-n3cccn3)cc2)C1.
What is the InChIKey of [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?
The InChIKey is MLBWUHXWRUJZGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H31ClF3N7O/c1-3-22-19-45(20-22)33-28(15-23-5-9-26(10-6-23)46-14-4-13-42-46)32(36)27-16-24(7-11-29(27)43-33)34(47,31-18-40-21-44(31)2)25-8-12-30(41-17-25)35(37,38)39/h4-14,16-18,21-22,47H,3,15,19-20H2,1-2H3.
What are the key properties of [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol?
[4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol has a molecular weight of 658.13 g/mol, XLogP of 6.94, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-(3-ethylazetidin-1-yl)-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol is sourced from PubChem (CID 118012477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).