N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide

C17H17N5O2 — CID 39176591

IUPACN-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
SMILESCC(=O)Nc1ccc(-c2cn3cc(NC(=O)CN)ccc3n2)cc1
InChIInChI=1S/C17H17N5O2/c1-11(23)19-13-4-2-12(3-5-13)15-10-22-9-14(20-17(24)8-18)6-7-16(22)21-15/h2-7,9-10H,8,18H2,1H3,(H,19,23)(H,20,24)
InChIKeyUJTLOINDZLVUDN-UHFFFAOYSA-N
MW323.36 g/mol
LogP1.86
Rot. Bonds4

About N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide

N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide (PubChem CID 39176591) has the molecular formula C17H17N5O2 and a molecular weight of 323.36 g/mol. Its IUPAC name is N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide.

Molecular Properties

Compound NameN-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
PubChem CID39176591
Molecular FormulaC17H17N5O2
Molecular Weight323.36 g/mol
Exact Mass323.14
IUPAC NameN-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
SMILESCC(=O)Nc1ccc(-c2cn3cc(NC(=O)CN)ccc3n2)cc1
InChIInChI=1S/C17H17N5O2/c1-11(23)19-13-4-2-12(3-5-13)15-10-22-9-14(20-17(24)8-18)6-7-16(22)21-15/h2-7,9-10H,8,18H2,1H3,(H,19,23)(H,20,24)
InChIKeyUJTLOINDZLVUDN-UHFFFAOYSA-N
XLogP1.86
TPSA101.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.36
LogP ≤ 51.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
N-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 986158
4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide
CID 39176203
3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide
CID 39187166
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
CID 42737495
2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide
CID 94963976
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-3-cyclopentylpropanamide
CID 42737487
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
2-(1-adamantyl)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 122284090
4-(dimethylamino)-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 45137441
2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 37051251
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide
CID 24598093

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide?
The IUPAC name of N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide (CID 39176591) is N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide.
What is the SMILES notation for N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide?
The canonical SMILES for N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide is CC(=O)Nc1ccc(-c2cn3cc(NC(=O)CN)ccc3n2)cc1.
What is the InChIKey of N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide?
The InChIKey is UJTLOINDZLVUDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N5O2/c1-11(23)19-13-4-2-12(3-5-13)15-10-22-9-14(20-17(24)8-18)6-7-16(22)21-15/h2-7,9-10H,8,18H2,1H3,(H,19,23)(H,20,24).
What are the key properties of N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide?
N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide has a molecular weight of 323.36 g/mol, XLogP of 1.86, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide is sourced from PubChem (CID 39176591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).