N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide

C17H19N5O3 — CID 59251723

IUPACN-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCOCCOc1cc(-c2ccc3nc(NC(C)=O)cn3c2)cnc1N
InChIInChI=1S/C17H19N5O3/c1-11(23)20-15-10-22-9-12(3-4-16(22)21-15)13-7-14(17(18)19-8-13)25-6-5-24-2/h3-4,7-10H,5-6H2,1-2H3,(H2,18,19)(H,20,23)
InChIKeyPIZKCKWGLQUZGD-UHFFFAOYSA-N
MW341.37 g/mol
LogP1.96
Rot. Bonds6

About N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide

N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 59251723) has the molecular formula C17H19N5O3 and a molecular weight of 341.37 g/mol. Its IUPAC name is N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID59251723
Molecular FormulaC17H19N5O3
Molecular Weight341.37 g/mol
Exact Mass341.15
IUPAC NameN-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCOCCOc1cc(-c2ccc3nc(NC(C)=O)cn3c2)cnc1N
InChIInChI=1S/C17H19N5O3/c1-11(23)20-15-10-22-9-12(3-4-16(22)21-15)13-7-14(17(18)19-8-13)25-6-5-24-2/h3-4,7-10H,5-6H2,1-2H3,(H2,18,19)(H,20,23)
InChIKeyPIZKCKWGLQUZGD-UHFFFAOYSA-N
XLogP1.96
TPSA103.77 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.37
LogP ≤ 51.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide (CID 59251723) is N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide is COCCOc1cc(-c2ccc3nc(NC(C)=O)cn3c2)cnc1N.
What is the InChIKey of N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is PIZKCKWGLQUZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O3/c1-11(23)20-15-10-22-9-12(3-4-16(22)21-15)13-7-14(17(18)19-8-13)25-6-5-24-2/h3-4,7-10H,5-6H2,1-2H3,(H2,18,19)(H,20,23).
What are the key properties of N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide?
N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 341.37 g/mol, XLogP of 1.96, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[6-amino-5-(2-methoxyethoxy)-3-pyridinyl]imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 59251723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).