(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine

C15H20ClN3 — CID 115345173

IUPAC(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
SMILESC[C@@H](NCc1cn2cc(Cl)ccc2n1)C1CCCC1
InChIInChI=1S/C15H20ClN3/c1-11(12-4-2-3-5-12)17-8-14-10-19-9-13(16)6-7-15(19)18-14/h6-7,9-12,17H,2-5,8H2,1H3/t11-/m1/s1
InChIKeyFAYVQDPBFXFLJD-LLVKDONJSA-N
MW277.80 g/mol
LogP3.66
Rot. Bonds4

About (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine

(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine (PubChem CID 115345173) has the molecular formula C15H20ClN3 and a molecular weight of 277.80 g/mol. Its IUPAC name is (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine.

Molecular Properties

Compound Name(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
PubChem CID115345173
Molecular FormulaC15H20ClN3
Molecular Weight277.80 g/mol
Exact Mass277.13
IUPAC Name(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine
SMILESC[C@@H](NCc1cn2cc(Cl)ccc2n1)C1CCCC1
InChIInChI=1S/C15H20ClN3/c1-11(12-4-2-3-5-12)17-8-14-10-19-9-13(16)6-7-15(19)18-14/h6-7,9-12,17H,2-5,8H2,1H3/t11-/m1/s1
InChIKeyFAYVQDPBFXFLJD-LLVKDONJSA-N
XLogP3.66
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.80
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclohexanamine
CID 78912632
1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-(1-cyclopropylethyl)urea
CID 47221365
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3,3-dimethylbutan-2-amine
CID 115625717
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-(4-chlorophenyl)ethanamine
CID 78818376
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-methylcyclohexan-1-amine
CID 78912858
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,6-dimethylpiperidin-1-amine
CID 83021224
3-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-N,1-N-dimethylbutane-1,3-diamine
CID 78960376
2-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-N,N-dimethylpropanamide
CID 78959550
(1S)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-(furan-2-yl)ethanamine
CID 115345178
1-(6-chloroimidazo[1,2-a]pyridin-2-yl)-N-[(1-propan-2-ylcyclopropyl)methyl]methanamine
CID 103743352
(2S,3R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-pyrazol-1-ylbutan-2-amine
CID 95329802
N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-cyclopropylpropan-1-amine
CID 115639536

Frequently Asked Questions

What is the IUPAC name of (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine?
The IUPAC name of (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine (CID 115345173) is (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine.
What is the SMILES notation for (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine?
The canonical SMILES for (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine is C[C@@H](NCc1cn2cc(Cl)ccc2n1)C1CCCC1.
What is the InChIKey of (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine?
The InChIKey is FAYVQDPBFXFLJD-LLVKDONJSA-N. The full InChI is InChI=1S/C15H20ClN3/c1-11(12-4-2-3-5-12)17-8-14-10-19-9-13(16)6-7-15(19)18-14/h6-7,9-12,17H,2-5,8H2,1H3/t11-/m1/s1.
What are the key properties of (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine?
(1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine has a molecular weight of 277.80 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-1-cyclopentylethanamine is sourced from PubChem (CID 115345173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).