N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine

C18H15ClN4O2 — CID 145386228

IUPACN-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine
SMILESCOc1ccc(Nc2cc(-c3c(C)nc4c(Cl)cccn34)co2)nc1
InChIInChI=1S/C18H15ClN4O2/c1-11-17(23-7-3-4-14(19)18(23)21-11)12-8-16(25-10-12)22-15-6-5-13(24-2)9-20-15/h3-10H,1-2H3,(H,20,22)
InChIKeyNSVYMKPFYDFDFM-UHFFFAOYSA-N
MW354.80 g/mol
LogP4.70
Rot. Bonds4

About N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine

N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine (PubChem CID 145386228) has the molecular formula C18H15ClN4O2 and a molecular weight of 354.80 g/mol. Its IUPAC name is N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine.

Molecular Properties

Compound NameN-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine
PubChem CID145386228
Molecular FormulaC18H15ClN4O2
Molecular Weight354.80 g/mol
Exact Mass354.09
IUPAC NameN-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine
SMILESCOc1ccc(Nc2cc(-c3c(C)nc4c(Cl)cccn34)co2)nc1
InChIInChI=1S/C18H15ClN4O2/c1-11-17(23-7-3-4-14(19)18(23)21-11)12-8-16(25-10-12)22-15-6-5-13(24-2)9-20-15/h3-10H,1-2H3,(H,20,22)
InChIKeyNSVYMKPFYDFDFM-UHFFFAOYSA-N
XLogP4.70
TPSA64.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.80
LogP ≤ 54.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine with MolForge

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Related Compounds

8-chloro-3-(4-methoxyphenyl)-2-methylimidazo[1,2-a]pyridine
CID 103095082
N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine
CID 145386376
3-(4-methoxyphenyl)-2,8-dimethylimidazo[1,2-a]pyridine
CID 115404302
2-[8-chloro-3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine
CID 82529731
[8-chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82529532
(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529517
8-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82529717
3-(3-fluorophenyl)-8-methoxy-2-methylimidazo[1,2-a]pyridine
CID 114835268
2-(4-methoxyanilino)-6-(2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile
CID 122578345
N-[3-[3-(8-chloro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)phenoxy]phenyl]sulfanyl-1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
CID 143830720
N-[6-(3-chloro-2-methylanilino)-3-pyridinyl]-2-(4-methoxyphenyl)acetamide
CID 113018700
8-[(4-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-ol
CID 70511845

Frequently Asked Questions

What is the IUPAC name of N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine?
The IUPAC name of N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine (CID 145386228) is N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine.
What is the SMILES notation for N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine?
The canonical SMILES for N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine is COc1ccc(Nc2cc(-c3c(C)nc4c(Cl)cccn34)co2)nc1.
What is the InChIKey of N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine?
The InChIKey is NSVYMKPFYDFDFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15ClN4O2/c1-11-17(23-7-3-4-14(19)18(23)21-11)12-8-16(25-10-12)22-15-6-5-13(24-2)9-20-15/h3-10H,1-2H3,(H,20,22).
What are the key properties of N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine?
N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine has a molecular weight of 354.80 g/mol, XLogP of 4.70, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine is sourced from PubChem (CID 145386228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).