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

C23H27N5O4 — CID 146273434

IUPACN-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide
SMILESCOc1cc(-c2cnc3cc(OCCN4CCOCC4)ccn23)cnc1C(=O)NC1CC1
InChIInChI=1S/C23H27N5O4/c1-30-20-12-16(14-25-22(20)23(29)26-17-2-3-17)19-15-24-21-13-18(4-5-28(19)21)32-11-8-27-6-9-31-10-7-27/h4-5,12-15,17H,2-3,6-11H2,1H3,(H,26,29)
InChIKeyWWJJXHPSYKGLJY-UHFFFAOYSA-N
MW437.50 g/mol
LogP2.01
Rot. Bonds8

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

N-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide (PubChem CID 146273434) has the molecular formula C23H27N5O4 and a molecular weight of 437.50 g/mol. Its IUPAC name is N-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide
PubChem CID146273434
Molecular FormulaC23H27N5O4
Molecular Weight437.50 g/mol
Exact Mass437.21
IUPAC NameN-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide
SMILESCOc1cc(-c2cnc3cc(OCCN4CCOCC4)ccn23)cnc1C(=O)NC1CC1
InChIInChI=1S/C23H27N5O4/c1-30-20-12-16(14-25-22(20)23(29)26-17-2-3-17)19-15-24-21-13-18(4-5-28(19)21)32-11-8-27-6-9-31-10-7-27/h4-5,12-15,17H,2-3,6-11H2,1H3,(H,26,29)
InChIKeyWWJJXHPSYKGLJY-UHFFFAOYSA-N
XLogP2.01
TPSA90.22 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.50
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide?
The IUPAC name of N-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide (CID 146273434) is N-cyclopropyl-3-methoxy-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-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide?
The canonical SMILES for N-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide is COc1cc(-c2cnc3cc(OCCN4CCOCC4)ccn23)cnc1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide?
The InChIKey is WWJJXHPSYKGLJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O4/c1-30-20-12-16(14-25-22(20)23(29)26-17-2-3-17)19-15-24-21-13-18(4-5-28(19)21)32-11-8-27-6-9-31-10-7-27/h4-5,12-15,17H,2-3,6-11H2,1H3,(H,26,29).
What are the key properties of N-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide?
N-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide has a molecular weight of 437.50 g/mol, XLogP of 2.01, 8 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methoxy-5-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 146273434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).