N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

C19H17N3O — CID 42738386

IUPACN-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccoc3)c(NCc3ccccc3)n2c1
InChIInChI=1S/C19H17N3O/c1-14-7-8-17-21-18(16-9-10-23-13-16)19(22(17)12-14)20-11-15-5-3-2-4-6-15/h2-10,12-13,20H,11H2,1H3
InChIKeyZYWLESADPLWEEV-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.51
Rot. Bonds4

About N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine

N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 42738386) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID42738386
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccoc3)c(NCc3ccccc3)n2c1
InChIInChI=1S/C19H17N3O/c1-14-7-8-17-21-18(16-9-10-23-13-16)19(22(17)12-14)20-11-15-5-3-2-4-6-15/h2-10,12-13,20H,11H2,1H3
InChIKeyZYWLESADPLWEEV-UHFFFAOYSA-N
XLogP4.51
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Noberastine
CID 60531
AC1903
CID 667146
N-{[3-(Aminomethyl)furan-2-yl]methyl}-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
CID 53325426
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
3-(8-Methyl-2-imidazo[1,2-a]pyridinyl)-1-benzopyran-2-one
CID 767302
1-(Furan-2-ylmethylamino)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CID 679754
2-(furan-2-yl)-8-methyl-N-(2-methylphenyl)imidazo(1,2-a)pyridin-3-amine
CID 4179181
4-(Imidazo[1,2-a]pyridin-2-ylmethoxy)benzaldehyde
CID 739244
2-(furan-2-yl)-N-(4-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 7066853
2-Ethyl-1-[(2-furylmethyl)amino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
CID 556949
7-(Furan-2-ylmethyl)-3-(3-imidazol-1-ylpropyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-imine
CID 1312086
7-(furan-2-ylmethyl)-N-(3-imidazol-1-ylpropyl)-5,6-diphenylpyrrolo[2,3-d]pyrimidin-4-amine
CID 2930286

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 42738386) is N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccoc3)c(NCc3ccccc3)n2c1.
What is the InChIKey of N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is ZYWLESADPLWEEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-14-7-8-17-21-18(16-9-10-23-13-16)19(22(17)12-14)20-11-15-5-3-2-4-6-15/h2-10,12-13,20H,11H2,1H3.
What are the key properties of N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 303.37 g/mol, XLogP of 4.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(furan-3-yl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 42738386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).