1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine

C132H207N21O15 — CID 158424116

IUPAC1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine
SMILESCC(C)c1ccc(N2CCOC(C(C)(C)N)C2)cn1.CC(C)c1ccc(N2CCOC(C(C)O)C2)cn1.CC(C)c1ccc(N2CCOC(C3(O)CC3)C2)cn1.CC(C)c1ccc(N2CCOC([C@@H](C)O)C2)cn1.CC(C)c1ccc(N2CCOC([C@H](C)O)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](C(C)(C)N)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](C3(O)CC3)C2)cn1.CC(C)c1ccc(N2CCO[C@H](C(C)(C)N)C2)cn1.CC(C)c1ccc(N2CCO[C@H](C3(O)CC3)C2)cn1
InChIInChI=1S/3C15H25N3O.3C15H22N2O2.3C14H22N2O2/c3*1-11(2)13-6-5-12(9-17-13)18-7-8-19-14(10-18)15(3,4)16;3*1-11(2)13-4-3-12(9-16-13)17-7-8-19-14(10-17)15(18)5-6-15;3*1-10(2)13-5-4-12(8-15-13)16-6-7-18-14(9-16)11(3)17/h3*5-6,9,11,14H,7-8,10,16H2,1-4H3;3*3-4,9,11,14,18H,5-8,10H2,1-2H3;3*4-5,8,10-11,14,17H,6-7,9H2,1-3H3/t2*14-;;2*14-;;2*11-,14?;/m10.10.10./s1
InChIKeyHAVMQDMMZWGYMP-VMTCBFOCSA-N
MW2328.24 g/mol
LogP17.62
Rot. Bonds27

About 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine

1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine (PubChem CID 158424116) has the molecular formula C132H207N21O15 and a molecular weight of 2328.24 g/mol. Its IUPAC name is 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine.

Molecular Properties

Compound Name1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine
PubChem CID158424116
Molecular FormulaC132H207N21O15
Molecular Weight2328.24 g/mol
Exact Mass2326.61
IUPAC Name1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine
SMILESCC(C)c1ccc(N2CCOC(C(C)(C)N)C2)cn1.CC(C)c1ccc(N2CCOC(C(C)O)C2)cn1.CC(C)c1ccc(N2CCOC(C3(O)CC3)C2)cn1.CC(C)c1ccc(N2CCOC([C@@H](C)O)C2)cn1.CC(C)c1ccc(N2CCOC([C@H](C)O)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](C(C)(C)N)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](C3(O)CC3)C2)cn1.CC(C)c1ccc(N2CCO[C@H](C(C)(C)N)C2)cn1.CC(C)c1ccc(N2CCO[C@H](C3(O)CC3)C2)cn1
InChIInChI=1S/3C15H25N3O.3C15H22N2O2.3C14H22N2O2/c3*1-11(2)13-6-5-12(9-17-13)18-7-8-19-14(10-18)15(3,4)16;3*1-11(2)13-4-3-12(9-16-13)17-7-8-19-14(10-17)15(18)5-6-15;3*1-10(2)13-5-4-12(8-15-13)16-6-7-18-14(9-16)11(3)17/h3*5-6,9,11,14H,7-8,10,16H2,1-4H3;3*3-4,9,11,14,18H,5-8,10H2,1-2H3;3*4-5,8,10-11,14,17H,6-7,9H2,1-3H3/t2*14-;;2*14-;;2*11-,14?;/m10.10.10./s1
InChIKeyHAVMQDMMZWGYMP-VMTCBFOCSA-N
XLogP17.62
TPSA427.68 Ų
H-Bond Donors9
H-Bond Acceptors36
Rotatable Bonds27
Heavy Atoms168
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002328.24
LogP ≤ 517.62
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1036

Analyze 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine with MolForge

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Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine?
The IUPAC name of 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine (CID 158424116) is 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine.
What is the SMILES notation for 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine?
The canonical SMILES for 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine is CC(C)c1ccc(N2CCOC(C(C)(C)N)C2)cn1.CC(C)c1ccc(N2CCOC(C(C)O)C2)cn1.CC(C)c1ccc(N2CCOC(C3(O)CC3)C2)cn1.CC(C)c1ccc(N2CCOC([C@@H](C)O)C2)cn1.CC(C)c1ccc(N2CCOC([C@H](C)O)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](C(C)(C)N)C2)cn1.CC(C)c1ccc(N2CCO[C@@H](C3(O)CC3)C2)cn1.CC(C)c1ccc(N2CCO[C@H](C(C)(C)N)C2)cn1.CC(C)c1ccc(N2CCO[C@H](C3(O)CC3)C2)cn1.
What is the InChIKey of 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine?
The InChIKey is HAVMQDMMZWGYMP-VMTCBFOCSA-N. The full InChI is InChI=1S/3C15H25N3O.3C15H22N2O2.3C14H22N2O2/c3*1-11(2)13-6-5-12(9-17-13)18-7-8-19-14(10-18)15(3,4)16;3*1-11(2)13-4-3-12(9-16-13)17-7-8-19-14(10-17)15(18)5-6-15;3*1-10(2)13-5-4-12(8-15-13)16-6-7-18-14(9-16)11(3)17/h3*5-6,9,11,14H,7-8,10,16H2,1-4H3;3*3-4,9,11,14,18H,5-8,10H2,1-2H3;3*4-5,8,10-11,14,17H,6-7,9H2,1-3H3/t2*14-;;2*14-;;2*11-,14?;/m10.10.10./s1.
What are the key properties of 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine?
1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine has a molecular weight of 2328.24 g/mol, XLogP of 17.62, 27 rotatable bonds, 9 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]cyclopropan-1-ol;(1R)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;(1S)-1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;1-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]ethanol;2-[(2R)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[(2S)-4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine;2-[4-(6-propan-2-yl-3-pyridinyl)morpholin-2-yl]propan-2-amine is sourced from PubChem (CID 158424116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).