N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide

C23H19FN4O — CID 23120572

IUPACN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide
SMILESCc1c(C2CC2)nc2ccc(NC(=O)c3ccc(-c4ccc(F)cc4)cn3)cn12
InChIInChI=1S/C23H19FN4O/c1-14-22(16-2-3-16)27-21-11-9-19(13-28(14)21)26-23(29)20-10-6-17(12-25-20)15-4-7-18(24)8-5-15/h4-13,16H,2-3H2,1H3,(H,26,29)
InChIKeyWIDCKLCQXPEKSY-UHFFFAOYSA-N
MW386.43 g/mol
LogP4.97
Rot. Bonds4

About N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide

N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide (PubChem CID 23120572) has the molecular formula C23H19FN4O and a molecular weight of 386.43 g/mol. Its IUPAC name is N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide
PubChem CID23120572
Molecular FormulaC23H19FN4O
Molecular Weight386.43 g/mol
Exact Mass386.15
IUPAC NameN-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide
SMILESCc1c(C2CC2)nc2ccc(NC(=O)c3ccc(-c4ccc(F)cc4)cn3)cn12
InChIInChI=1S/C23H19FN4O/c1-14-22(16-2-3-16)27-21-11-9-19(13-28(14)21)26-23(29)20-10-6-17(12-25-20)15-4-7-18(24)8-5-15/h4-13,16H,2-3H2,1H3,(H,26,29)
InChIKeyWIDCKLCQXPEKSY-UHFFFAOYSA-N
XLogP4.97
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.43
LogP ≤ 54.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide (CID 23120572) is N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide is Cc1c(C2CC2)nc2ccc(NC(=O)c3ccc(-c4ccc(F)cc4)cn3)cn12.
What is the InChIKey of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide?
The InChIKey is WIDCKLCQXPEKSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19FN4O/c1-14-22(16-2-3-16)27-21-11-9-19(13-28(14)21)26-23(29)20-10-6-17(12-25-20)15-4-7-18(24)8-5-15/h4-13,16H,2-3H2,1H3,(H,26,29).
What are the key properties of N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide?
N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide has a molecular weight of 386.43 g/mol, XLogP of 4.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-5-(4-fluorophenyl)pyridine-2-carboxamide is sourced from PubChem (CID 23120572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).