[(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone

C16H24N4O2 — CID 124689009

IUPAC[(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone
SMILESCOc1ccnc(N2CCN(C(=O)[C@@H]3CCC[C@H]3N)CC2)c1
InChIInChI=1S/C16H24N4O2/c1-22-12-5-6-18-15(11-12)19-7-9-20(10-8-19)16(21)13-3-2-4-14(13)17/h5-6,11,13-14H,2-4,7-10,17H2,1H3/t13-,14-/m1/s1
InChIKeyYRUGMRIPGVXNCC-ZIAGYGMSSA-N
MW304.39 g/mol
LogP0.87
Rot. Bonds3

About [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone

[(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone (PubChem CID 124689009) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name[(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone
PubChem CID124689009
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name[(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone
SMILESCOc1ccnc(N2CCN(C(=O)[C@@H]3CCC[C@H]3N)CC2)c1
InChIInChI=1S/C16H24N4O2/c1-22-12-5-6-18-15(11-12)19-7-9-20(10-8-19)16(21)13-3-2-4-14(13)17/h5-6,11,13-14H,2-4,7-10,17H2,1H3/t13-,14-/m1/s1
InChIKeyYRUGMRIPGVXNCC-ZIAGYGMSSA-N
XLogP0.87
TPSA71.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone with MolForge

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Launch Full Analysis

Related Compounds

2-amino-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]ethanone
CID 119877691
[(1R,2R)-2-aminocyclopentyl]-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]methanone
CID 124510949
[(1S,2R)-2-aminocyclopentyl]-[4-(5-bromo-2-pyridinyl)piperazin-1-yl]methanone
CID 124510950
1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]-3-phenylprop-2-yn-1-one
CID 122144748
2-amino-1-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]-2-(4-methylphenyl)ethanone
CID 120670166
[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]-(2-methyl-1H-imidazol-5-yl)methanone
CID 154738408
1-(4-methoxy-2-pyridinyl)pyrrolidin-3-amine
CID 83618665
[(1S,2R)-2-aminocyclopentyl]-[4-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperazin-1-yl]methanone
CID 124696197
[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]-(1,3-thiazol-4-yl)methanone
CID 146086584
(2-aminocyclopentyl)-[4-(2-methylphenyl)piperazin-1-yl]methanone;dihydrochloride
CID 119831874
(2-aminocyclohexyl)-(4-phenylpiperazin-1-yl)methanone
CID 64818303
[(1R,2S)-2-aminocyclopentyl]-[4-(2-chlorophenyl)piperazin-1-yl]methanone
CID 124510897

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone?
The IUPAC name of [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone (CID 124689009) is [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone.
What is the SMILES notation for [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone?
The canonical SMILES for [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone is COc1ccnc(N2CCN(C(=O)[C@@H]3CCC[C@H]3N)CC2)c1.
What is the InChIKey of [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone?
The InChIKey is YRUGMRIPGVXNCC-ZIAGYGMSSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-22-12-5-6-18-15(11-12)19-7-9-20(10-8-19)16(21)13-3-2-4-14(13)17/h5-6,11,13-14H,2-4,7-10,17H2,1H3/t13-,14-/m1/s1.
What are the key properties of [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone?
[(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone has a molecular weight of 304.39 g/mol, XLogP of 0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-aminocyclopentyl]-[4-(4-methoxy-2-pyridinyl)piperazin-1-yl]methanone is sourced from PubChem (CID 124689009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).