N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine

C15H17N3O — CID 54940366

IUPACN-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
SMILESCc1ccc(C(C)NCc2cn3ccccc3n2)o1
InChIInChI=1S/C15H17N3O/c1-11-6-7-14(19-11)12(2)16-9-13-10-18-8-4-3-5-15(18)17-13/h3-8,10,12,16H,9H2,1-2H3
InChIKeyHBRQSFDXLPXBMG-UHFFFAOYSA-N
MW255.32 g/mol
LogP3.09
Rot. Bonds4

About N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine

N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine (PubChem CID 54940366) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
PubChem CID54940366
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC NameN-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
SMILESCc1ccc(C(C)NCc2cn3ccccc3n2)o1
InChIInChI=1S/C15H17N3O/c1-11-6-7-14(19-11)12(2)16-9-13-10-18-8-4-3-5-15(18)17-13/h3-8,10,12,16H,9H2,1-2H3
InChIKeyHBRQSFDXLPXBMG-UHFFFAOYSA-N
XLogP3.09
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylphenyl)ethanamine
CID 81348736
(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 81379921
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)propane-1,3-diol
CID 65313149
2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-N-propylpropanamide
CID 60676900
4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine
CID 60695653
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpropan-2-amine
CID 28586618
1-ethoxy-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-methylbutan-2-amine
CID 103271206
(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylpyrazol-1-yl)propan-2-amine
CID 95750404
(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine
CID 99705994

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine?
The IUPAC name of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine (CID 54940366) is N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine.
What is the SMILES notation for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine?
The canonical SMILES for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine is Cc1ccc(C(C)NCc2cn3ccccc3n2)o1.
What is the InChIKey of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine?
The InChIKey is HBRQSFDXLPXBMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-11-6-7-14(19-11)12(2)16-9-13-10-18-8-4-3-5-15(18)17-13/h3-8,10,12,16H,9H2,1-2H3.
What are the key properties of N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine?
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine has a molecular weight of 255.32 g/mol, XLogP of 3.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine is sourced from PubChem (CID 54940366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).