2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

C16H17N3 — CID 63619163

IUPAC2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCc1ccc(-c2nc3cc(C)ccn3c2N)cc1
InChIInChI=1S/C16H17N3/c1-3-12-4-6-13(7-5-12)15-16(17)19-9-8-11(2)10-14(19)18-15/h4-10H,3,17H2,1-2H3
InChIKeyQQYLGHBBFUMHEJ-UHFFFAOYSA-N
MW251.33 g/mol
LogP3.45
Rot. Bonds2

About 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine

2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63619163) has the molecular formula C16H17N3 and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63619163
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
Exact Mass251.14
IUPAC Name2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCc1ccc(-c2nc3cc(C)ccn3c2N)cc1
InChIInChI=1S/C16H17N3/c1-3-12-4-6-13(7-5-12)15-16(17)19-9-8-11(2)10-14(19)18-15/h4-10H,3,17H2,1-2H3
InChIKeyQQYLGHBBFUMHEJ-UHFFFAOYSA-N
XLogP3.45
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;dihydrochloride
CID 75537301
N-[4-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 82355817
2-(3,4-dimethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine;hydrochloride
CID 117068595
2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine
CID 100820877
5-(3-amino-7-methylimidazo[1,2-a]pyridin-2-yl)-2-methoxybenzonitrile
CID 65336599
2-(3-cyclopropylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79973037
2-(2-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63617281
[3-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354549
N-[2-(3,5-dimethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-4-ethylbenzamide
CID 42694804
3-(chloromethyl)-2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133020
2-(4,5-dibromofuran-2-yl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 63618120
4-[7-methyl-3-[(4-methylpiperidin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]aniline
CID 82028975

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine (CID 63619163) is 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is CCc1ccc(-c2nc3cc(C)ccn3c2N)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is QQYLGHBBFUMHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3/c1-3-12-4-6-13(7-5-12)15-16(17)19-9-8-11(2)10-14(19)18-15/h4-10H,3,17H2,1-2H3.
What are the key properties of 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 251.33 g/mol, XLogP of 3.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63619163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).