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

C15H15N5O2 — CID 59251709

IUPACN-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCOc1cc(-c2ccc3nc(NC(C)=O)cn3c2)cnc1N
InChIInChI=1S/C15H15N5O2/c1-9(21)18-13-8-20-7-10(3-4-14(20)19-13)11-5-12(22-2)15(16)17-6-11/h3-8H,1-2H3,(H2,16,17)(H,18,21)
InChIKeyNVWDOEUDPHZVMT-UHFFFAOYSA-N
MW297.32 g/mol
LogP1.95
Rot. Bonds3

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

N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 59251709) has the molecular formula C15H15N5O2 and a molecular weight of 297.32 g/mol. Its IUPAC name is N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID59251709
Molecular FormulaC15H15N5O2
Molecular Weight297.32 g/mol
Exact Mass297.12
IUPAC NameN-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCOc1cc(-c2ccc3nc(NC(C)=O)cn3c2)cnc1N
InChIInChI=1S/C15H15N5O2/c1-9(21)18-13-8-20-7-10(3-4-14(20)19-13)11-5-12(22-2)15(16)17-6-11/h3-8H,1-2H3,(H2,16,17)(H,18,21)
InChIKeyNVWDOEUDPHZVMT-UHFFFAOYSA-N
XLogP1.95
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide (CID 59251709) is N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide is COc1cc(-c2ccc3nc(NC(C)=O)cn3c2)cnc1N.
What is the InChIKey of N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is NVWDOEUDPHZVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O2/c1-9(21)18-13-8-20-7-10(3-4-14(20)19-13)11-5-12(22-2)15(16)17-6-11/h3-8H,1-2H3,(H2,16,17)(H,18,21).
What are the key properties of N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 297.32 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(6-amino-5-methoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 59251709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).