1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone

C20H27N5O2 — CID 95838897

IUPAC1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone
SMILESCc1nccn1-c1cccc([C@@H]2CCCN(C(=O)CN3CCOCC3)C2)n1
InChIInChI=1S/C20H27N5O2/c1-16-21-7-9-25(16)19-6-2-5-18(22-19)17-4-3-8-24(14-17)20(26)15-23-10-12-27-13-11-23/h2,5-7,9,17H,3-4,8,10-15H2,1H3/t17-/m1/s1
InChIKeyDQZYXKCATAJSQU-QGZVFWFLSA-N
MW369.47 g/mol
LogP1.61
Rot. Bonds4

About 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone

1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone (PubChem CID 95838897) has the molecular formula C20H27N5O2 and a molecular weight of 369.47 g/mol. Its IUPAC name is 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone.

Molecular Properties

Compound Name1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone
PubChem CID95838897
Molecular FormulaC20H27N5O2
Molecular Weight369.47 g/mol
Exact Mass369.22
IUPAC Name1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone
SMILESCc1nccn1-c1cccc([C@@H]2CCCN(C(=O)CN3CCOCC3)C2)n1
InChIInChI=1S/C20H27N5O2/c1-16-21-7-9-25(16)19-6-2-5-18(22-19)17-4-3-8-24(14-17)20(26)15-23-10-12-27-13-11-23/h2,5-7,9,17H,3-4,8,10-15H2,1H3/t17-/m1/s1
InChIKeyDQZYXKCATAJSQU-QGZVFWFLSA-N
XLogP1.61
TPSA63.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.47
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone?
The IUPAC name of 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone (CID 95838897) is 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone.
What is the SMILES notation for 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone?
The canonical SMILES for 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone is Cc1nccn1-c1cccc([C@@H]2CCCN(C(=O)CN3CCOCC3)C2)n1.
What is the InChIKey of 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone?
The InChIKey is DQZYXKCATAJSQU-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H27N5O2/c1-16-21-7-9-25(16)19-6-2-5-18(22-19)17-4-3-8-24(14-17)20(26)15-23-10-12-27-13-11-23/h2,5-7,9,17H,3-4,8,10-15H2,1H3/t17-/m1/s1.
What are the key properties of 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone?
1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone has a molecular weight of 369.47 g/mol, XLogP of 1.61, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3R)-3-[6-(2-methylimidazol-1-yl)-2-pyridinyl]piperidin-1-yl]-2-morpholin-4-ylethanone is sourced from PubChem (CID 95838897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).