4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol

C20H29N5O2 — CID 110245443

IUPAC4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol
SMILESCc1nccn1CC1(O)CCN(Cc2ccc(N3CCOCC3)nc2)CC1
InChIInChI=1S/C20H29N5O2/c1-17-21-6-9-25(17)16-20(26)4-7-23(8-5-20)15-18-2-3-19(22-14-18)24-10-12-27-13-11-24/h2-3,6,9,14,26H,4-5,7-8,10-13,15-16H2,1H3
InChIKeyHHSHGENEGKNVQQ-UHFFFAOYSA-N
MW371.49 g/mol
LogP1.45
Rot. Bonds5

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

4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol (PubChem CID 110245443) has the molecular formula C20H29N5O2 and a molecular weight of 371.49 g/mol. Its IUPAC name is 4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol.

Molecular Properties

Compound Name4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol
PubChem CID110245443
Molecular FormulaC20H29N5O2
Molecular Weight371.49 g/mol
Exact Mass371.23
IUPAC Name4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol
SMILESCc1nccn1CC1(O)CCN(Cc2ccc(N3CCOCC3)nc2)CC1
InChIInChI=1S/C20H29N5O2/c1-17-21-6-9-25(17)16-20(26)4-7-23(8-5-20)15-18-2-3-19(22-14-18)24-10-12-27-13-11-24/h2-3,6,9,14,26H,4-5,7-8,10-13,15-16H2,1H3
InChIKeyHHSHGENEGKNVQQ-UHFFFAOYSA-N
XLogP1.45
TPSA66.65 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.49
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol?
The IUPAC name of 4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol (CID 110245443) is 4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol.
What is the SMILES notation for 4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol?
The canonical SMILES for 4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol is Cc1nccn1CC1(O)CCN(Cc2ccc(N3CCOCC3)nc2)CC1.
What is the InChIKey of 4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol?
The InChIKey is HHSHGENEGKNVQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H29N5O2/c1-17-21-6-9-25(17)16-20(26)4-7-23(8-5-20)15-18-2-3-19(22-14-18)24-10-12-27-13-11-24/h2-3,6,9,14,26H,4-5,7-8,10-13,15-16H2,1H3.
What are the key properties of 4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol?
4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol has a molecular weight of 371.49 g/mol, XLogP of 1.45, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-methylimidazol-1-yl)methyl]-1-[(6-morpholin-4-yl-3-pyridinyl)methyl]piperidin-4-ol is sourced from PubChem (CID 110245443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).