N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine

C16H18ClN3O — CID 78915531

IUPACN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine
SMILESCC(CCc1ccco1)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C16H18ClN3O/c1-12(4-6-15-3-2-8-21-15)18-9-14-11-20-10-13(17)5-7-16(20)19-14/h2-3,5,7-8,10-12,18H,4,6,9H2,1H3
InChIKeyXOWYUKARHGJJSP-UHFFFAOYSA-N
MW303.79 g/mol
LogP3.69
Rot. Bonds6

About N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine (PubChem CID 78915531) has the molecular formula C16H18ClN3O and a molecular weight of 303.79 g/mol. Its IUPAC name is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine.

Molecular Properties

Compound NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine
PubChem CID78915531
Molecular FormulaC16H18ClN3O
Molecular Weight303.79 g/mol
Exact Mass303.11
IUPAC NameN-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine
SMILESCC(CCc1ccco1)NCc1cn2cc(Cl)ccc2n1
InChIInChI=1S/C16H18ClN3O/c1-12(4-6-15-3-2-8-21-15)18-9-14-11-20-10-13(17)5-7-16(20)19-14/h2-3,5,7-8,10-12,18H,4,6,9H2,1H3
InChIKeyXOWYUKARHGJJSP-UHFFFAOYSA-N
XLogP3.69
TPSA42.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.79
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine with MolForge

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Related Compounds

4-(furan-2-yl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)butan-2-amine
CID 60695653
(1S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-(furan-2-yl)ethanamine
CID 115345178
3-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-N,1-N-dimethylbutane-1,3-diamine
CID 78960376
4-(furan-2-yl)-N-[(6-methyl-2-pyridinyl)methyl]butan-2-amine
CID 62322509
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutan-2-amine
CID 115625717
4-(furan-2-yl)-N-[(6-methoxy-2-pyridinyl)methyl]butan-2-amine
CID 63985074
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-methyl-2-propan-2-ylbutan-1-amine
CID 102905572
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide
CID 78959550
(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
CID 115345173
(2S,3R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrazol-1-ylbutan-2-amine
CID 95329802
N-[(2,5-difluorophenyl)methyl]-4-(furan-2-yl)butan-2-amine
CID 43312742
4-(furan-2-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]butan-2-amine
CID 107911508

Frequently Asked Questions

What is the IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine?
The IUPAC name of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine (CID 78915531) is N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine.
What is the SMILES notation for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine?
The canonical SMILES for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine is CC(CCc1ccco1)NCc1cn2cc(Cl)ccc2n1.
What is the InChIKey of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine?
The InChIKey is XOWYUKARHGJJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18ClN3O/c1-12(4-6-15-3-2-8-21-15)18-9-14-11-20-10-13(17)5-7-16(20)19-14/h2-3,5,7-8,10-12,18H,4,6,9H2,1H3.
What are the key properties of N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine?
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine has a molecular weight of 303.79 g/mol, XLogP of 3.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-(furan-2-yl)butan-2-amine is sourced from PubChem (CID 78915531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).