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

C19H17N3O — CID 808816

IUPACN-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccco3)c(NCc3ccccc3)n2c1
InChIInChI=1S/C19H17N3O/c1-14-9-10-17-21-18(16-8-5-11-23-16)19(22(17)13-14)20-12-15-6-3-2-4-7-15/h2-11,13,20H,12H2,1H3
InChIKeyVXSVUEQPIRIKFB-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.51
Rot. Bonds4

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

N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 808816) has the molecular formula C19H17N3O and a molecular weight of 303.37 g/mol. Its IUPAC name is N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound NameN-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID808816
Molecular FormulaC19H17N3O
Molecular Weight303.37 g/mol
Exact Mass303.14
IUPAC NameN-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1ccc2nc(-c3ccco3)c(NCc3ccccc3)n2c1
InChIInChI=1S/C19H17N3O/c1-14-9-10-17-21-18(16-8-5-11-23-16)19(22(17)13-14)20-12-15-6-3-2-4-7-15/h2-11,13,20H,12H2,1H3
InChIKeyVXSVUEQPIRIKFB-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

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CID 60531
AC1903
CID 667146
(~{E})-3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]prop-2-enenitrile
CID 134611727
9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine
CID 9836155
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
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6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
6-(2-Furyl)-9-(3-nitrobenzyl)-9H-purine-2-amine
CID 44449695
6-(Furan-2-yl)-9-[(4-nitrophenyl)methyl]purin-2-amine
CID 44449696
Roscovitine derivative 1
CID 73353575
2-amino-N-benzyl-6-(furan-2-yl)-9H-purine-9-carboxamide
CID 9949541
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CID 10269215

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine (CID 808816) is N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine is Cc1ccc2nc(-c3ccco3)c(NCc3ccccc3)n2c1.
What is the InChIKey of N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is VXSVUEQPIRIKFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O/c1-14-9-10-17-21-18(16-8-5-11-23-16)19(22(17)13-14)20-12-15-6-3-2-4-7-15/h2-11,13,20H,12H2,1H3.
What are the key properties of N-benzyl-2-(furan-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine?
N-benzyl-2-(furan-2-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-2-yl)-6-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 808816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).