N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide

C20H18FN5O — CID 70704961

IUPACN-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)N(C)Cc3cn[nH]c3-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C20H18FN5O/c1-13-3-8-18-23-17(12-26(18)10-13)20(27)25(2)11-15-9-22-24-19(15)14-4-6-16(21)7-5-14/h3-10,12H,11H2,1-2H3,(H,22,24)
InChIKeyUBBDTMYDZLDFJO-UHFFFAOYSA-N
MW363.40 g/mol
LogP3.44
Rot. Bonds4

About N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide

N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 70704961) has the molecular formula C20H18FN5O and a molecular weight of 363.40 g/mol. Its IUPAC name is N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID70704961
Molecular FormulaC20H18FN5O
Molecular Weight363.40 g/mol
Exact Mass363.15
IUPAC NameN-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccc2nc(C(=O)N(C)Cc3cn[nH]c3-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C20H18FN5O/c1-13-3-8-18-23-17(12-26(18)10-13)20(27)25(2)11-15-9-22-24-19(15)14-4-6-16(21)7-5-14/h3-10,12H,11H2,1-2H3,(H,22,24)
InChIKeyUBBDTMYDZLDFJO-UHFFFAOYSA-N
XLogP3.44
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide (CID 70704961) is N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccc2nc(C(=O)N(C)Cc3cn[nH]c3-c3ccc(F)cc3)cn2c1.
What is the InChIKey of N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UBBDTMYDZLDFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN5O/c1-13-3-8-18-23-17(12-26(18)10-13)20(27)25(2)11-15-9-22-24-19(15)14-4-6-16(21)7-5-14/h3-10,12H,11H2,1-2H3,(H,22,24).
What are the key properties of N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide?
N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 363.40 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl]-N,6-dimethylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 70704961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).