7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine

C14H12Cl2N4 — CID 24849785

IUPAC7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESNCc1cc2ncc(N)n2cc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H12Cl2N4/c15-9-1-2-10(12(16)4-9)11-7-20-13(18)6-19-14(20)3-8(11)5-17/h1-4,6-7H,5,17-18H2
InChIKeyZZDGLUVPZDPPRC-UHFFFAOYSA-N
MW307.18 g/mol
LogP3.35
Rot. Bonds2

About 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine

7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 24849785) has the molecular formula C14H12Cl2N4 and a molecular weight of 307.18 g/mol. Its IUPAC name is 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID24849785
Molecular FormulaC14H12Cl2N4
Molecular Weight307.18 g/mol
Exact Mass306.04
IUPAC Name7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine
SMILESNCc1cc2ncc(N)n2cc1-c1ccc(Cl)cc1Cl
InChIInChI=1S/C14H12Cl2N4/c15-9-1-2-10(12(16)4-9)11-7-20-13(18)6-19-14(20)3-8(11)5-17/h1-4,6-7H,5,17-18H2
InChIKeyZZDGLUVPZDPPRC-UHFFFAOYSA-N
XLogP3.35
TPSA69.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.18
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]propan-1-amine
CID 66659374
[5-chloro-2-(2,4-dichlorophenyl)phenyl]methanamine
CID 66159336
[6-(2-chloro-4-methylphenyl)-3-(4-fluorophenyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 143550682
7-(aminomethyl)-6-(2-chloro-4-fluorophenyl)-N-methyl-N-propylimidazo[1,2-a]pyridin-3-amine
CID 143550630
[5-(2,4-dichlorophenyl)-1H-pyrazol-4-yl]methanamine
CID 79487686
1-(1-acetylpiperidin-4-yl)-2-[7-(aminomethyl)-6-(2,4-dichlorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanone
CID 159337379
1-[4-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazine-1-carbonyl]piperidin-1-yl]ethanone;[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-cyclopentylmethanone;1-[4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-methoxyethanone
CID 157395200
4-(aminomethyl)-6-(2,4-dichlorophenyl)pyridin-3-ol
CID 132589039
[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-morpholin-4-ylmethanone;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-piperazin-1-ylmethanone;[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-thiomorpholin-4-ylmethanone;ethyl 4-[7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine-3-carbonyl]piperazine-1-carboxylate
CID 160806080
1-[4-[7-(aminomethyl)-6-(2-chloro-4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]-2-methoxyethanone
CID 143550723
1-[4-[7-(aminomethyl)-6-(2-chloro-4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]piperazin-1-yl]pentan-1-one;ethane
CID 143550752
4-(2,4-dichlorophenyl)-1,3-thiazole
CID 4009904

Frequently Asked Questions

What is the IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine (CID 24849785) is 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine is NCc1cc2ncc(N)n2cc1-c1ccc(Cl)cc1Cl.
What is the InChIKey of 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZZDGLUVPZDPPRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N4/c15-9-1-2-10(12(16)4-9)11-7-20-13(18)6-19-14(20)3-8(11)5-17/h1-4,6-7H,5,17-18H2.
What are the key properties of 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine?
7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 307.18 g/mol, XLogP of 3.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(aminomethyl)-6-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 24849785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).