3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine

C31H37ClF3N3O4 — CID 159424014

IUPAC3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine
SMILESCCCCCCCCCCNCc1ccccc1OC.O=C(O)c1nc2c(C(F)(F)F)cc(-c3ccco3)cn2c1Cl
InChIInChI=1S/C18H31NO.C13H6ClF3N2O3/c1-3-4-5-6-7-8-9-12-15-19-16-17-13-10-11-14-18(17)20-2;14-10-9(12(20)21)18-11-7(13(15,16)17)4-6(5-19(10)11)8-2-1-3-22-8/h10-11,13-14,19H,3-9,12,15-16H2,1-2H3;1-5H,(H,20,21)
InChIKeyLQCQZMYAIMKNQZ-UHFFFAOYSA-N
MW608.10 g/mol
LogP8.89
Rot. Bonds14

About 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine

3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine (PubChem CID 159424014) has the molecular formula C31H37ClF3N3O4 and a molecular weight of 608.10 g/mol. Its IUPAC name is 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine.

Molecular Properties

Compound Name3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine
PubChem CID159424014
Molecular FormulaC31H37ClF3N3O4
Molecular Weight608.10 g/mol
Exact Mass607.24
IUPAC Name3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine
SMILESCCCCCCCCCCNCc1ccccc1OC.O=C(O)c1nc2c(C(F)(F)F)cc(-c3ccco3)cn2c1Cl
InChIInChI=1S/C18H31NO.C13H6ClF3N2O3/c1-3-4-5-6-7-8-9-12-15-19-16-17-13-10-11-14-18(17)20-2;14-10-9(12(20)21)18-11-7(13(15,16)17)4-6(5-19(10)11)8-2-1-3-22-8/h10-11,13-14,19H,3-9,12,15-16H2,1-2H3;1-5H,(H,20,21)
InChIKeyLQCQZMYAIMKNQZ-UHFFFAOYSA-N
XLogP8.89
TPSA89.00 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds14
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.10
LogP ≤ 58.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine?
The IUPAC name of 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine (CID 159424014) is 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine.
What is the SMILES notation for 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine?
The canonical SMILES for 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine is CCCCCCCCCCNCc1ccccc1OC.O=C(O)c1nc2c(C(F)(F)F)cc(-c3ccco3)cn2c1Cl.
What is the InChIKey of 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine?
The InChIKey is LQCQZMYAIMKNQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31NO.C13H6ClF3N2O3/c1-3-4-5-6-7-8-9-12-15-19-16-17-13-10-11-14-18(17)20-2;14-10-9(12(20)21)18-11-7(13(15,16)17)4-6(5-19(10)11)8-2-1-3-22-8/h10-11,13-14,19H,3-9,12,15-16H2,1-2H3;1-5H,(H,20,21).
What are the key properties of 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine?
3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine has a molecular weight of 608.10 g/mol, XLogP of 8.89, 14 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-(furan-2-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;N-[(2-methoxyphenyl)methyl]decan-1-amine is sourced from PubChem (CID 159424014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).