8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline

C19H18ClF2N7 — CID 142423813

IUPAC8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline
SMILESCc1cn(Cc2nc3cnc4ccc(Cl)cc4c3n2C2CN(C)CC2(F)F)nn1
InChIInChI=1S/C19H18ClF2N7/c1-11-7-28(26-25-11)9-17-24-15-6-23-14-4-3-12(20)5-13(14)18(15)29(17)16-8-27(2)10-19(16,21)22/h3-7,16H,8-10H2,1-2H3
InChIKeyDTYXHKYEGPKZBD-UHFFFAOYSA-N
MW417.85 g/mol
LogP3.31
Rot. Bonds3

About 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline

8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline (PubChem CID 142423813) has the molecular formula C19H18ClF2N7 and a molecular weight of 417.85 g/mol. Its IUPAC name is 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline
PubChem CID142423813
Molecular FormulaC19H18ClF2N7
Molecular Weight417.85 g/mol
Exact Mass417.13
IUPAC Name8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline
SMILESCc1cn(Cc2nc3cnc4ccc(Cl)cc4c3n2C2CN(C)CC2(F)F)nn1
InChIInChI=1S/C19H18ClF2N7/c1-11-7-28(26-25-11)9-17-24-15-6-23-14-4-3-12(20)5-13(14)18(15)29(17)16-8-27(2)10-19(16,21)22/h3-7,16H,8-10H2,1-2H3
InChIKeyDTYXHKYEGPKZBD-UHFFFAOYSA-N
XLogP3.31
TPSA64.66 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.85
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline?
The IUPAC name of 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline (CID 142423813) is 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline.
What is the SMILES notation for 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline?
The canonical SMILES for 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline is Cc1cn(Cc2nc3cnc4ccc(Cl)cc4c3n2C2CN(C)CC2(F)F)nn1.
What is the InChIKey of 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline?
The InChIKey is DTYXHKYEGPKZBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18ClF2N7/c1-11-7-28(26-25-11)9-17-24-15-6-23-14-4-3-12(20)5-13(14)18(15)29(17)16-8-27(2)10-19(16,21)22/h3-7,16H,8-10H2,1-2H3.
What are the key properties of 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline?
8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline has a molecular weight of 417.85 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1-(4,4-difluoro-1-methylpyrrolidin-3-yl)-2-[(4-methyltriazol-1-yl)methyl]imidazo[4,5-c]quinoline is sourced from PubChem (CID 142423813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).