N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide

C19H18F2N4O2 — CID 154655985

IUPACN-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide
SMILESCCOc1cc2nc(C3CC3)cn2cc1NC(=O)c1cccc(C(F)F)n1
InChIInChI=1S/C19H18F2N4O2/c1-2-27-16-8-17-23-14(11-6-7-11)9-25(17)10-15(16)24-19(26)13-5-3-4-12(22-13)18(20)21/h3-5,8-11,18H,2,6-7H2,1H3,(H,24,26)
InChIKeyBOKZYTSEPDMMBJ-UHFFFAOYSA-N
MW372.38 g/mol
LogP4.20
Rot. Bonds6

About N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide

N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide (PubChem CID 154655985) has the molecular formula C19H18F2N4O2 and a molecular weight of 372.38 g/mol. Its IUPAC name is N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide
PubChem CID154655985
Molecular FormulaC19H18F2N4O2
Molecular Weight372.38 g/mol
Exact Mass372.14
IUPAC NameN-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide
SMILESCCOc1cc2nc(C3CC3)cn2cc1NC(=O)c1cccc(C(F)F)n1
InChIInChI=1S/C19H18F2N4O2/c1-2-27-16-8-17-23-14(11-6-7-11)9-25(17)10-15(16)24-19(26)13-5-3-4-12(22-13)18(20)21/h3-5,8-11,18H,2,6-7H2,1H3,(H,24,26)
InChIKeyBOKZYTSEPDMMBJ-UHFFFAOYSA-N
XLogP4.20
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.38
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The IUPAC name of N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide (CID 154655985) is N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The canonical SMILES for N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide is CCOc1cc2nc(C3CC3)cn2cc1NC(=O)c1cccc(C(F)F)n1.
What is the InChIKey of N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The InChIKey is BOKZYTSEPDMMBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18F2N4O2/c1-2-27-16-8-17-23-14(11-6-7-11)9-25(17)10-15(16)24-19(26)13-5-3-4-12(22-13)18(20)21/h3-5,8-11,18H,2,6-7H2,1H3,(H,24,26).
What are the key properties of N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide has a molecular weight of 372.38 g/mol, XLogP of 4.20, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-7-ethoxyimidazo[1,2-a]pyridin-6-yl)-6-(difluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 154655985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).