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

C20H25N3 — CID 94964023

IUPAC2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
SMILESCCCNc1ccc2nc(Cc3ccc(C(C)C)cc3)cn2c1
InChIInChI=1S/C20H25N3/c1-4-11-21-18-9-10-20-22-19(14-23(20)13-18)12-16-5-7-17(8-6-16)15(2)3/h5-10,13-15,21H,4,11-12H2,1-3H3
InChIKeyCZZPGULGTLKOIW-UHFFFAOYSA-N
MW307.44 g/mol
LogP4.87
Rot. Bonds6

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

2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine (PubChem CID 94964023) has the molecular formula C20H25N3 and a molecular weight of 307.44 g/mol. Its IUPAC name is 2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
PubChem CID94964023
Molecular FormulaC20H25N3
Molecular Weight307.44 g/mol
Exact Mass307.20
IUPAC Name2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine
SMILESCCCNc1ccc2nc(Cc3ccc(C(C)C)cc3)cn2c1
InChIInChI=1S/C20H25N3/c1-4-11-21-18-9-10-20-22-19(14-23(20)13-18)12-16-5-7-17(8-6-16)15(2)3/h5-10,13-15,21H,4,11-12H2,1-3H3
InChIKeyCZZPGULGTLKOIW-UHFFFAOYSA-N
XLogP4.87
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.44
LogP ≤ 54.87
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-benzyl-N-propylimidazo[1,2-a]pyridin-6-amine
CID 82223105
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
2-amino-N-[2-[(4-ethylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]acetamide
CID 94963976
2-[(4-bromophenyl)methyl]-6-methylimidazo[1,2-a]pyridine
CID 117130599
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
6-N-[(4-propan-2-ylphenyl)methyl]-2-N-propylpyridine-2,6-diamine
CID 80793098
2-bromo-N-[(6-propan-2-ylimidazo[1,2-a]pyridin-2-yl)methyl]pyridin-4-amine
CID 165132416
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-8-yl]methanamine
CID 82223420
2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridine-6-carbaldehyde
CID 117130572
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-(4-chlorophenyl)ethanamine
CID 78818376
6-[(4-propan-2-ylphenyl)sulfanylmethyl]-N-propylpyridin-2-amine
CID 79233414

Frequently Asked Questions

What is the IUPAC name of 2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine (CID 94964023) is 2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine is CCCNc1ccc2nc(Cc3ccc(C(C)C)cc3)cn2c1.
What is the InChIKey of 2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is CZZPGULGTLKOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3/c1-4-11-21-18-9-10-20-22-19(14-23(20)13-18)12-16-5-7-17(8-6-16)15(2)3/h5-10,13-15,21H,4,11-12H2,1-3H3.
What are the key properties of 2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine?
2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 307.44 g/mol, XLogP of 4.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-propan-2-ylphenyl)methyl]-N-propylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 94964023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).