N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide

C23H25F2N5O4 — CID 146273479

IUPACN-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide
SMILESO=C(NC1CC1)c1ncc(-c2cnc3cc(OCCN4CCOCC4)ccn23)cc1OC(F)F
InChIInChI=1S/C23H25F2N5O4/c24-23(25)34-19-11-15(13-27-21(19)22(31)28-16-1-2-16)18-14-26-20-12-17(3-4-30(18)20)33-10-7-29-5-8-32-9-6-29/h3-4,11-14,16,23H,1-2,5-10H2,(H,28,31)
InChIKeyZMNVPNNTSQXNLO-UHFFFAOYSA-N
MW473.48 g/mol
LogP2.60
Rot. Bonds9

About N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide

N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide (PubChem CID 146273479) has the molecular formula C23H25F2N5O4 and a molecular weight of 473.48 g/mol. Its IUPAC name is N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide
PubChem CID146273479
Molecular FormulaC23H25F2N5O4
Molecular Weight473.48 g/mol
Exact Mass473.19
IUPAC NameN-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide
SMILESO=C(NC1CC1)c1ncc(-c2cnc3cc(OCCN4CCOCC4)ccn23)cc1OC(F)F
InChIInChI=1S/C23H25F2N5O4/c24-23(25)34-19-11-15(13-27-21(19)22(31)28-16-1-2-16)18-14-26-20-12-17(3-4-30(18)20)33-10-7-29-5-8-32-9-6-29/h3-4,11-14,16,23H,1-2,5-10H2,(H,28,31)
InChIKeyZMNVPNNTSQXNLO-UHFFFAOYSA-N
XLogP2.60
TPSA90.22 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500473.48
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide (CID 146273479) is N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide is O=C(NC1CC1)c1ncc(-c2cnc3cc(OCCN4CCOCC4)ccn23)cc1OC(F)F.
What is the InChIKey of N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide?
The InChIKey is ZMNVPNNTSQXNLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25F2N5O4/c24-23(25)34-19-11-15(13-27-21(19)22(31)28-16-1-2-16)18-14-26-20-12-17(3-4-30(18)20)33-10-7-29-5-8-32-9-6-29/h3-4,11-14,16,23H,1-2,5-10H2,(H,28,31).
What are the key properties of N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide?
N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide has a molecular weight of 473.48 g/mol, XLogP of 2.60, 9 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(difluoromethoxy)-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 146273479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).