N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine

C19H17N3O2 — CID 145386376

IUPACN-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine
SMILESCOc1ccc(Nc2cc(-c3c(C)nc4ccccn34)co2)cc1
InChIInChI=1S/C19H17N3O2/c1-13-19(22-10-4-3-5-17(22)20-13)14-11-18(24-12-14)21-15-6-8-16(23-2)9-7-15/h3-12,21H,1-2H3
InChIKeyLCNHNUPXVGJMAK-UHFFFAOYSA-N
MW319.36 g/mol
LogP4.65
Rot. Bonds4

About N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine

N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine (PubChem CID 145386376) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine
PubChem CID145386376
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine
SMILESCOc1ccc(Nc2cc(-c3c(C)nc4ccccn34)co2)cc1
InChIInChI=1S/C19H17N3O2/c1-13-19(22-10-4-3-5-17(22)20-13)14-11-18(24-12-14)21-15-6-8-16(23-2)9-7-15/h3-12,21H,1-2H3
InChIKeyLCNHNUPXVGJMAK-UHFFFAOYSA-N
XLogP4.65
TPSA51.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(8-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-yl]-5-methoxypyridin-2-amine
CID 145386228
2-(4-methoxyanilino)-6-(2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile
CID 122578345
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
4-chloro-N-(4-methoxyphenyl)furan-2-amine
CID 141495769
2-[4-(difluoromethoxy)anilino]-6-(2-methylimidazo[1,2-a]pyridin-3-yl)pyridine-4-carbonitrile
CID 122578353
N-(2,6-dibromo-4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine
CID 2877303
N-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 3593036
3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-amine
CID 162644222
3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
N-(3-chloro-4-methoxyphenyl)-6-(2-methylimidazo[1,2-a]pyridin-3-yl)pyridin-2-amine
CID 122578342
2-N-(4-methoxyphenyl)-6-[2-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyridine-2,5-diamine
CID 118101444
5-(2-methylimidazo[1,2-a]pyridin-3-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
CID 155486327

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine?
The IUPAC name of N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine (CID 145386376) is N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine?
The canonical SMILES for N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine is COc1ccc(Nc2cc(-c3c(C)nc4ccccn34)co2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine?
The InChIKey is LCNHNUPXVGJMAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-13-19(22-10-4-3-5-17(22)20-13)14-11-18(24-12-14)21-15-6-8-16(23-2)9-7-15/h3-12,21H,1-2H3.
What are the key properties of N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine?
N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine has a molecular weight of 319.36 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)furan-2-amine is sourced from PubChem (CID 145386376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).