2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine

C17H19N3 — CID 82223105

IUPAC2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine
SMILESCCCNc1ccc2nc(Cc3ccccc3)cn2c1
InChIInChI=1S/C17H19N3/c1-2-10-18-15-8-9-17-19-16(13-20(17)12-15)11-14-6-4-3-5-7-14/h3-9,12-13,18H,2,10-11H2,1H3
InChIKeyNMXFQCJNQQOLHJ-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.75
Rot. Bonds5

About 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine

2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82223105) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine
PubChem CID82223105
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine
SMILESCCCNc1ccc2nc(Cc3ccccc3)cn2c1
InChIInChI=1S/C17H19N3/c1-2-10-18-15-8-9-17-19-16(13-20(17)12-15)11-14-6-4-3-5-7-14/h3-9,12-13,18H,2,10-11H2,1H3
InChIKeyNMXFQCJNQQOLHJ-UHFFFAOYSA-N
XLogP3.75
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
CID 82223195
2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
CID 94964023
2-benzyl-7-methylimidazo[1,2-a]pyridin-6-amine
CID 82223111
2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide
CID 94963976
N-propylaniline
CID 12153
4-benzyl-2-ethyl-1-methylimidazole
CID 58611929
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117130599
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
6-chloro-2-[(2-fluorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117130490
2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82223479
2-(imidazo[1,2-a]pyridin-2-ylmethyl)-5-(propylamino)pyridazin-3-one
CID 103220136

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine (CID 82223105) is 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine is CCCNc1ccc2nc(Cc3ccccc3)cn2c1.
What is the InChIKey of 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is NMXFQCJNQQOLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-2-10-18-15-8-9-17-19-16(13-20(17)12-15)11-14-6-4-3-5-7-14/h3-9,12-13,18H,2,10-11H2,1H3.
What are the key properties of 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine?
2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 265.36 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82223105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).