(1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone

C16H24N4O2 — CID 124962525

IUPAC(1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone
SMILESCNc1cccc([C@@H]2CN(C(=O)C3(N)CCCC3)CCO2)n1
InChIInChI=1S/C16H24N4O2/c1-18-14-6-4-5-12(19-14)13-11-20(9-10-22-13)15(21)16(17)7-2-3-8-16/h4-6,13H,2-3,7-11,17H2,1H3,(H,18,19)/t13-/m0/s1
InChIKeyHJOFOOUGYHKWGF-ZDUSSCGKSA-N
MW304.39 g/mol
LogP1.29
Rot. Bonds3

About (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone

(1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone (PubChem CID 124962525) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone.

Molecular Properties

Compound Name(1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone
PubChem CID124962525
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name(1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone
SMILESCNc1cccc([C@@H]2CN(C(=O)C3(N)CCCC3)CCO2)n1
InChIInChI=1S/C16H24N4O2/c1-18-14-6-4-5-12(19-14)13-11-20(9-10-22-13)15(21)16(17)7-2-3-8-16/h4-6,13H,2-3,7-11,17H2,1H3,(H,18,19)/t13-/m0/s1
InChIKeyHJOFOOUGYHKWGF-ZDUSSCGKSA-N
XLogP1.29
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-pyrimidin-5-ylmethanone
CID 124944788
1-[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-2-thiophen-2-ylethanone
CID 124986100
[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-(1,3-oxazol-5-yl)methanone
CID 125003170
[2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-(1-methylpyrrol-2-yl)methanone
CID 110112464
1-[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-3-thiophen-2-ylpropan-1-one
CID 124979682
1H-imidazol-5-yl-[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 125016046
(5-tert-butyl-1H-pyrazol-3-yl)-[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 124992900
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]propan-1-one
CID 110112458
1-[(2S)-2-(6-amino-2-pyridinyl)morpholin-4-yl]-2-(1-hydroxycyclohexyl)ethanone
CID 124943141
1-[2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one
CID 110112507
[3-(methoxymethyl)phenyl]-[(2R)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone
CID 124952972
(1-aminocyclopentyl)-(2-methylmorpholin-4-yl)methanone
CID 60867018

Frequently Asked Questions

What is the IUPAC name of (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone?
The IUPAC name of (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone (CID 124962525) is (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone.
What is the SMILES notation for (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone?
The canonical SMILES for (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone is CNc1cccc([C@@H]2CN(C(=O)C3(N)CCCC3)CCO2)n1.
What is the InChIKey of (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone?
The InChIKey is HJOFOOUGYHKWGF-ZDUSSCGKSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-18-14-6-4-5-12(19-14)13-11-20(9-10-22-13)15(21)16(17)7-2-3-8-16/h4-6,13H,2-3,7-11,17H2,1H3,(H,18,19)/t13-/m0/s1.
What are the key properties of (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone?
(1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone has a molecular weight of 304.39 g/mol, XLogP of 1.29, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1-aminocyclopentyl)-[(2S)-2-[6-(methylamino)-2-pyridinyl]morpholin-4-yl]methanone is sourced from PubChem (CID 124962525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).