6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine

C19H16ClN3O2 — CID 7066601

IUPAC6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(C)o3)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C19H16ClN3O2/c1-12-3-9-16(25-12)18-19(21-14-5-7-15(24-2)8-6-14)23-11-13(20)4-10-17(23)22-18/h3-11,21H,1-2H3
InChIKeySKOQYWARCQVLEU-UHFFFAOYSA-N
MW353.81 g/mol
LogP5.31
Rot. Bonds4

About 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine

6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 7066601) has the molecular formula C19H16ClN3O2 and a molecular weight of 353.81 g/mol. Its IUPAC name is 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
PubChem CID7066601
Molecular FormulaC19H16ClN3O2
Molecular Weight353.81 g/mol
Exact Mass353.09
IUPAC Name6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Nc2c(-c3ccc(C)o3)nc3ccc(Cl)cn23)cc1
InChIInChI=1S/C19H16ClN3O2/c1-12-3-9-16(25-12)18-19(21-14-5-7-15(24-2)8-6-14)23-11-13(20)4-10-17(23)22-18/h3-11,21H,1-2H3
InChIKeySKOQYWARCQVLEU-UHFFFAOYSA-N
XLogP5.31
TPSA51.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500353.81
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_65_C(6)', 'substructure': 'N/A'}

Analyze 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
2-(furan-2-yl)-5-methyl-N-phenylimidazo[1,2-a]pyridin-3-amine
CID 6945886
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyrimidin-3-amine
CID 3237768
2-(5-methylfuran-2-yl)-N-phenylimidazo[1,2-a]pyrazin-3-amine
CID 5308934
N-(1,3-benzodioxol-5-yl)-5-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 7066850
N-(1,3-benzodioxol-5-yl)-7-methyl-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 7066861
2-(5-methylfuran-2-yl)-N-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-amine
CID 9550690
9-[(3-Chlorophenyl)methyl]-6-(furan-2-yl)purin-2-amine
CID 9880379
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]-8-methylimidazo[1,2-a]pyridine-6-carboximidamide
CID 10247814
2-[5-(4-Carbamimidoylphenyl)furan-2-yl]imidazo[1,2-a]pyridine-6-carboximidamide
CID 11371348
9-(4-Chloro-benzyl)-6-furan-2-yl-9H-purin-2-ylamine
CID 44401805

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine (CID 7066601) is 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(Nc2c(-c3ccc(C)o3)nc3ccc(Cl)cn23)cc1.
What is the InChIKey of 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is SKOQYWARCQVLEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClN3O2/c1-12-3-9-16(25-12)18-19(21-14-5-7-15(24-2)8-6-14)23-11-13(20)4-10-17(23)22-18/h3-11,21H,1-2H3.
What are the key properties of 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine?
6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 353.81 g/mol, XLogP of 5.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 7066601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).