[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine

C13H13N3O — CID 117130971

IUPAC[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESNCc1ccc2nc(Cc3ccco3)cn2c1
InChIInChI=1S/C13H13N3O/c14-7-10-3-4-13-15-11(9-16(13)8-10)6-12-2-1-5-17-12/h1-5,8-9H,6-7,14H2
InChIKeyQCJJKKKLYGFCDW-UHFFFAOYSA-N
MW227.27 g/mol
LogP1.98
Rot. Bonds3

About [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine

[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine (PubChem CID 117130971) has the molecular formula C13H13N3O and a molecular weight of 227.27 g/mol. Its IUPAC name is [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine.

Molecular Properties

Compound Name[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
PubChem CID117130971
Molecular FormulaC13H13N3O
Molecular Weight227.27 g/mol
Exact Mass227.11
IUPAC Name[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
SMILESNCc1ccc2nc(Cc3ccco3)cn2c1
InChIInChI=1S/C13H13N3O/c14-7-10-3-4-13-15-11(9-16(13)8-10)6-12-2-1-5-17-12/h1-5,8-9H,6-7,14H2
InChIKeyQCJJKKKLYGFCDW-UHFFFAOYSA-N
XLogP1.98
TPSA56.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-ol
CID 117130980
6-bromo-2-(furan-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117130982
[2-[(3-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223496
[2-[(4-propan-2-ylphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223422
[2-[(2-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-6-yl]methanamine
CID 82223649
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117137864
[2-(furan-3-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81463266
[2-(trifluoromethyl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81463077
(2-pyridin-2-ylimidazo[1,2-a]pyridin-6-yl)methanamine
CID 82059890
6-(aminomethyl)-N-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 167948650
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
[2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 81462365

Frequently Asked Questions

What is the IUPAC name of [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The IUPAC name of [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine (CID 117130971) is [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine.
What is the SMILES notation for [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The canonical SMILES for [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine is NCc1ccc2nc(Cc3ccco3)cn2c1.
What is the InChIKey of [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
The InChIKey is QCJJKKKLYGFCDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O/c14-7-10-3-4-13-15-11(9-16(13)8-10)6-12-2-1-5-17-12/h1-5,8-9H,6-7,14H2.
What are the key properties of [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine?
[2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine has a molecular weight of 227.27 g/mol, XLogP of 1.98, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-6-yl]methanamine is sourced from PubChem (CID 117130971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).