N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride

C16H16ClN3O2 — CID 17451309

IUPACN-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride
SMILESCC(=O)NCc1ccc(-c2cn3cccc(O)c3n2)cc1.Cl
InChIInChI=1S/C16H15N3O2.ClH/c1-11(20)17-9-12-4-6-13(7-5-12)14-10-19-8-2-3-15(21)16(19)18-14;/h2-8,10,21H,9H2,1H3,(H,17,20);1H
InChIKeyVNOOUFSUNMPPKU-UHFFFAOYSA-N
MW317.78 g/mol
LogP2.76
Rot. Bonds3

About N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride

N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride (PubChem CID 17451309) has the molecular formula C16H16ClN3O2 and a molecular weight of 317.78 g/mol. Its IUPAC name is N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride.

Molecular Properties

Compound NameN-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride
PubChem CID17451309
Molecular FormulaC16H16ClN3O2
Molecular Weight317.78 g/mol
Exact Mass317.09
IUPAC NameN-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride
SMILESCC(=O)NCc1ccc(-c2cn3cccc(O)c3n2)cc1.Cl
InChIInChI=1S/C16H15N3O2.ClH/c1-11(20)17-9-12-4-6-13(7-5-12)14-10-19-8-2-3-15(21)16(19)18-14;/h2-8,10,21H,9H2,1H3,(H,17,20);1H
InChIKeyVNOOUFSUNMPPKU-UHFFFAOYSA-N
XLogP2.76
TPSA66.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.78
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 700051
N-[(4-iodophenyl)methyl]acetamide
CID 23111624
2-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]ethanol
CID 13216498
methyl 2-(4-chlorophenyl)imidazo[1,2-a]pyridine-8-carboxylate
CID 117137725
3-(2-hydroxyphenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 47038602
N-[[4-(pyrrol-1-ylmethyl)phenyl]methyl]acetamide
CID 162083662
2-(4-chlorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 121028746
2-(3-amino-4-propoxyphenyl)imidazo[1,2-a]pyridin-8-ol
CID 82059691
N-hexyl-4-[2-(2-hydroxyphenyl)imidazo[1,2-a]pyridin-8-yl]benzamide
CID 132916096
N-[(4-methoxyphenyl)methyl]acetamide;hydrochloride
CID 139808929
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]naphthalene-1-carboxamide
CID 121089714
2-[4-[1-(dibutylamino)propoxy]phenyl]imidazo[1,2-a]pyridin-8-ol
CID 18388171

Frequently Asked Questions

What is the IUPAC name of N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride?
The IUPAC name of N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride (CID 17451309) is N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride.
What is the SMILES notation for N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride?
The canonical SMILES for N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride is CC(=O)NCc1ccc(-c2cn3cccc(O)c3n2)cc1.Cl.
What is the InChIKey of N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride?
The InChIKey is VNOOUFSUNMPPKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2.ClH/c1-11(20)17-9-12-4-6-13(7-5-12)14-10-19-8-2-3-15(21)16(19)18-14;/h2-8,10,21H,9H2,1H3,(H,17,20);1H.
What are the key properties of N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride?
N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride has a molecular weight of 317.78 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)phenyl]methyl]acetamide;hydrochloride is sourced from PubChem (CID 17451309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).