(1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol

C17H22F3N5O — CID 56864248

IUPAC(1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol
SMILESCn1ccnc1C(O)C1CCN(c2nccc(CCC(F)(F)F)n2)CC1
InChIInChI=1S/C17H22F3N5O/c1-24-11-8-21-15(24)14(26)12-4-9-25(10-5-12)16-22-7-3-13(23-16)2-6-17(18,19)20/h3,7-8,11-12,14,26H,2,4-6,9-10H2,1H3
InChIKeyBMADOVRLNMJQLQ-UHFFFAOYSA-N
MW369.39 g/mol
LogP2.65
Rot. Bonds5

About (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol

(1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol (PubChem CID 56864248) has the molecular formula C17H22F3N5O and a molecular weight of 369.39 g/mol. Its IUPAC name is (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name(1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol
PubChem CID56864248
Molecular FormulaC17H22F3N5O
Molecular Weight369.39 g/mol
Exact Mass369.18
IUPAC Name(1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol
SMILESCn1ccnc1C(O)C1CCN(c2nccc(CCC(F)(F)F)n2)CC1
InChIInChI=1S/C17H22F3N5O/c1-24-11-8-21-15(24)14(26)12-4-9-25(10-5-12)16-22-7-3-13(23-16)2-6-17(18,19)20/h3,7-8,11-12,14,26H,2,4-6,9-10H2,1H3
InChIKeyBMADOVRLNMJQLQ-UHFFFAOYSA-N
XLogP2.65
TPSA67.07 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.39
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol?
The IUPAC name of (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol (CID 56864248) is (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol.
What is the SMILES notation for (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol?
The canonical SMILES for (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol is Cn1ccnc1C(O)C1CCN(c2nccc(CCC(F)(F)F)n2)CC1.
What is the InChIKey of (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol?
The InChIKey is BMADOVRLNMJQLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22F3N5O/c1-24-11-8-21-15(24)14(26)12-4-9-25(10-5-12)16-22-7-3-13(23-16)2-6-17(18,19)20/h3,7-8,11-12,14,26H,2,4-6,9-10H2,1H3.
What are the key properties of (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol?
(1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol has a molecular weight of 369.39 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylimidazol-2-yl)-[1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]piperidin-4-yl]methanol is sourced from PubChem (CID 56864248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).