2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine

C18H21N3 — CID 82223195

IUPAC2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
SMILESCCCNc1ccc2nc(Cc3ccc(C)cc3)cn2c1
InChIInChI=1S/C18H21N3/c1-3-10-19-16-8-9-18-20-17(13-21(18)12-16)11-15-6-4-14(2)5-7-15/h4-9,12-13,19H,3,10-11H2,1-2H3
InChIKeyGJRAYJSKRWWIEA-UHFFFAOYSA-N
MW279.39 g/mol
LogP4.06
Rot. Bonds5

About 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine

2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82223195) has the molecular formula C18H21N3 and a molecular weight of 279.39 g/mol. Its IUPAC name is 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
PubChem CID82223195
Molecular FormulaC18H21N3
Molecular Weight279.39 g/mol
Exact Mass279.17
IUPAC Name2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
SMILESCCCNc1ccc2nc(Cc3ccc(C)cc3)cn2c1
InChIInChI=1S/C18H21N3/c1-3-10-19-16-8-9-18-20-17(13-21(18)12-16)11-15-6-4-14(2)5-7-15/h4-9,12-13,19H,3,10-11H2,1-2H3
InChIKeyGJRAYJSKRWWIEA-UHFFFAOYSA-N
XLogP4.06
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117130599
2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide
CID 94963976
N-[[2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-7-yl]methyl]ethanamine
CID 82223213
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
2-[(4-methylphenyl)methyl]-N,6-dipropylpyrimidin-4-amine
CID 63485762
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130572
1-methyl-4-[(4-methylphenyl)methyl]benzene;propane;1,4-xylene
CID 161043198
2-[(4-methylphenyl)methyl]-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63485245

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine (CID 82223195) is 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine is CCCNc1ccc2nc(Cc3ccc(C)cc3)cn2c1.
What is the InChIKey of 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is GJRAYJSKRWWIEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3/c1-3-10-19-16-8-9-18-20-17(13-21(18)12-16)11-15-6-4-14(2)5-7-15/h4-9,12-13,19H,3,10-11H2,1-2H3.
What are the key properties of 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine?
2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 279.39 g/mol, XLogP of 4.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82223195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).