4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine

C16H19N3O — CID 60695653

IUPAC4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine
SMILESCC(CCc1ccco1)NCc1cn2ccccc2n1
InChIInChI=1S/C16H19N3O/c1-13(7-8-15-5-4-10-20-15)17-11-14-12-19-9-3-2-6-16(19)18-14/h2-6,9-10,12-13,17H,7-8,11H2,1H3
InChIKeyJWUKZGVRZASBNJ-UHFFFAOYSA-N
MW269.35 g/mol
LogP3.04
Rot. Bonds6

About 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine

4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine (PubChem CID 60695653) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine.

Molecular Properties

Compound Name4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine
PubChem CID60695653
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine
SMILESCC(CCc1ccco1)NCc1cn2ccccc2n1
InChIInChI=1S/C16H19N3O/c1-13(7-8-15-5-4-10-20-15)17-11-14-12-19-9-3-2-6-16(19)18-14/h2-6,9-10,12-13,17H,7-8,11H2,1H3
InChIKeyJWUKZGVRZASBNJ-UHFFFAOYSA-N
XLogP3.04
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine
CID 78915531
(2R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-pyrazol-1-ylbutan-2-amine
CID 99705994
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(1H-indol-3-yl)butan-2-amine
CID 56711923
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-phenylpropan-2-amine
CID 63011096
4-(furan-2-yl)-N-[(6-methyl-2-pyridinyl)methyl]butan-2-amine
CID 62322509
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(5-methylfuran-2-yl)ethanamine
CID 54940366
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-methylpentan-3-amine
CID 61469725
4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine
CID 63985074
(1R)-1-(2-fluorophenyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamine
CID 81379921
(2S)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylpyrazol-1-yl)propan-2-amine
CID 95750404
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-methoxy-3-methylbutan-2-amine
CID 65049447
(1R)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-1-(4-methylphenyl)ethanamine
CID 81348736

Frequently Asked Questions

What is the IUPAC name of 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine?
The IUPAC name of 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine (CID 60695653) is 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine.
What is the SMILES notation for 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine?
The canonical SMILES for 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine is CC(CCc1ccco1)NCc1cn2ccccc2n1.
What is the InChIKey of 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine?
The InChIKey is JWUKZGVRZASBNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c1-13(7-8-15-5-4-10-20-15)17-11-14-12-19-9-3-2-6-16(19)18-14/h2-6,9-10,12-13,17H,7-8,11H2,1H3.
What are the key properties of 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine?
4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine has a molecular weight of 269.35 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine is sourced from PubChem (CID 60695653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).