6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

C20H18FN5O — CID 122510792

IUPAC6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)n1cnc(-c2ccc(F)cc2)c1-c1ccc2ncc(C(N)=O)n2c1
InChIInChI=1S/C20H18FN5O/c1-12(2)26-11-24-18(13-3-6-15(21)7-4-13)19(26)14-5-8-17-23-9-16(20(22)27)25(17)10-14/h3-12H,1-2H3,(H2,22,27)
InChIKeyNNGPZCGOODTCBS-UHFFFAOYSA-N
MW363.40 g/mol
LogP3.68
Rot. Bonds4

About 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide

6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 122510792) has the molecular formula C20H18FN5O and a molecular weight of 363.40 g/mol. Its IUPAC name is 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
PubChem CID122510792
Molecular FormulaC20H18FN5O
Molecular Weight363.40 g/mol
Exact Mass363.15
IUPAC Name6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide
SMILESCC(C)n1cnc(-c2ccc(F)cc2)c1-c1ccc2ncc(C(N)=O)n2c1
InChIInChI=1S/C20H18FN5O/c1-12(2)26-11-24-18(13-3-6-15(21)7-4-13)19(26)14-5-8-17-23-9-16(20(22)27)25(17)10-14/h3-12H,1-2H3,(H2,22,27)
InChIKeyNNGPZCGOODTCBS-UHFFFAOYSA-N
XLogP3.68
TPSA78.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.40
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide (CID 122510792) is 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is CC(C)n1cnc(-c2ccc(F)cc2)c1-c1ccc2ncc(C(N)=O)n2c1.
What is the InChIKey of 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is NNGPZCGOODTCBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN5O/c1-12(2)26-11-24-18(13-3-6-15(21)7-4-13)19(26)14-5-8-17-23-9-16(20(22)27)25(17)10-14/h3-12H,1-2H3,(H2,22,27).
What are the key properties of 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide?
6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 363.40 g/mol, XLogP of 3.68, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[5-(4-fluorophenyl)-3-propan-2-ylimidazol-4-yl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 122510792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).