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

C16H17N5O2 — CID 59251796

IUPACN-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCCOc1cc(-c2ccc3nc(NC(C)=O)cn3c2)cnc1N
InChIInChI=1S/C16H17N5O2/c1-3-23-13-6-12(7-18-16(13)17)11-4-5-15-20-14(19-10(2)22)9-21(15)8-11/h4-9H,3H2,1-2H3,(H2,17,18)(H,19,22)
InChIKeyJBFQQGQNUUSZHR-UHFFFAOYSA-N
MW311.35 g/mol
LogP2.34
Rot. Bonds4

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

N-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide (PubChem CID 59251796) has the molecular formula C16H17N5O2 and a molecular weight of 311.35 g/mol. Its IUPAC name is N-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide.

Molecular Properties

Compound NameN-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide
PubChem CID59251796
Molecular FormulaC16H17N5O2
Molecular Weight311.35 g/mol
Exact Mass311.14
IUPAC NameN-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide
SMILESCCOc1cc(-c2ccc3nc(NC(C)=O)cn3c2)cnc1N
InChIInChI=1S/C16H17N5O2/c1-3-23-13-6-12(7-18-16(13)17)11-4-5-15-20-14(19-10(2)22)9-21(15)8-11/h4-9H,3H2,1-2H3,(H2,17,18)(H,19,22)
InChIKeyJBFQQGQNUUSZHR-UHFFFAOYSA-N
XLogP2.34
TPSA94.54 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 52.34
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-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The IUPAC name of N-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide (CID 59251796) is N-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide.
What is the SMILES notation for N-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The canonical SMILES for N-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide is CCOc1cc(-c2ccc3nc(NC(C)=O)cn3c2)cnc1N.
What is the InChIKey of N-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
The InChIKey is JBFQQGQNUUSZHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c1-3-23-13-6-12(7-18-16(13)17)11-4-5-15-20-14(19-10(2)22)9-21(15)8-11/h4-9H,3H2,1-2H3,(H2,17,18)(H,19,22).
What are the key properties of N-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide?
N-[6-(6-amino-5-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide has a molecular weight of 311.35 g/mol, XLogP of 2.34, 4 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-ethoxy-3-pyridinyl)imidazo[1,2-a]pyridin-2-yl]acetamide is sourced from PubChem (CID 59251796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).