2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide

C18H20N4O — CID 94963976

IUPAC2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide
SMILESCCc1ccc(Cc2cn3cc(NC(=O)CN)ccc3n2)cc1
InChIInChI=1S/C18H20N4O/c1-2-13-3-5-14(6-4-13)9-16-12-22-11-15(21-18(23)10-19)7-8-17(22)20-16/h3-8,11-12H,2,9-10,19H2,1H3,(H,21,23)
InChIKeyRIGTZDULQOQQNV-UHFFFAOYSA-N
MW308.39 g/mol
LogP2.38
Rot. Bonds5

About 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide

2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide (PubChem CID 94963976) has the molecular formula C18H20N4O and a molecular weight of 308.39 g/mol. Its IUPAC name is 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide
PubChem CID94963976
Molecular FormulaC18H20N4O
Molecular Weight308.39 g/mol
Exact Mass308.16
IUPAC Name2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide
SMILESCCc1ccc(Cc2cn3cc(NC(=O)CN)ccc3n2)cc1
InChIInChI=1S/C18H20N4O/c1-2-13-3-5-14(6-4-13)9-16-12-22-11-15(21-18(23)10-19)7-8-17(22)20-16/h3-8,11-12H,2,9-10,19H2,1H3,(H,21,23)
InChIKeyRIGTZDULQOQQNV-UHFFFAOYSA-N
XLogP2.38
TPSA72.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.39
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
CID 39176591
2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
CID 82223195
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine
CID 82223105
2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
CID 94964023
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
2-amino-N-[4-(hydroxymethyl)phenyl]acetamide;ethane
CID 144997622
4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide
CID 39176203
2-amino-N-(4-propylphenyl)acetamide
CID 43216495
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679
2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117130599
4-amino-N-(4-ethylphenyl)-3-methylbutanamide
CID 81071859

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide?
The IUPAC name of 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide (CID 94963976) is 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide.
What is the SMILES notation for 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide?
The canonical SMILES for 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide is CCc1ccc(Cc2cn3cc(NC(=O)CN)ccc3n2)cc1.
What is the InChIKey of 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide?
The InChIKey is RIGTZDULQOQQNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O/c1-2-13-3-5-14(6-4-13)9-16-12-22-11-15(21-18(23)10-19)7-8-17(22)20-16/h3-8,11-12H,2,9-10,19H2,1H3,(H,21,23).
What are the key properties of 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide?
2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide has a molecular weight of 308.39 g/mol, XLogP of 2.38, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide is sourced from PubChem (CID 94963976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).