1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol

C19H28N4O — CID 154760465

IUPAC1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol
SMILESCc1nc(C(C)C)ccc1CN1CCC(C(O)c2ncc[nH]2)CC1
InChIInChI=1S/C19H28N4O/c1-13(2)17-5-4-16(14(3)22-17)12-23-10-6-15(7-11-23)18(24)19-20-8-9-21-19/h4-5,8-9,13,15,18,24H,6-7,10-12H2,1-3H3,(H,20,21)
InChIKeyPONLMABMJLMWPS-UHFFFAOYSA-N
MW328.46 g/mol
LogP3.18
Rot. Bonds5

About 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol

1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol (PubChem CID 154760465) has the molecular formula C19H28N4O and a molecular weight of 328.46 g/mol. Its IUPAC name is 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol
PubChem CID154760465
Molecular FormulaC19H28N4O
Molecular Weight328.46 g/mol
Exact Mass328.23
IUPAC Name1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol
SMILESCc1nc(C(C)C)ccc1CN1CCC(C(O)c2ncc[nH]2)CC1
InChIInChI=1S/C19H28N4O/c1-13(2)17-5-4-16(14(3)22-17)12-23-10-6-15(7-11-23)18(24)19-20-8-9-21-19/h4-5,8-9,13,15,18,24H,6-7,10-12H2,1-3H3,(H,20,21)
InChIKeyPONLMABMJLMWPS-UHFFFAOYSA-N
XLogP3.18
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.46
LogP ≤ 53.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol with MolForge

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Related Compounds

1H-imidazol-2-yl-[1-[(5-phenyl-1H-pyrazol-4-yl)methyl]piperidin-4-yl]methanol
CID 167890120
(R)-1H-imidazol-2-yl-[1-[4-(2-methylpropyl)phenyl]sulfonylpiperidin-4-yl]methanol
CID 99802859
[1-(6-ethoxypyrimidin-4-yl)piperidin-4-yl]-(1H-imidazol-2-yl)methanol
CID 139010879
(R)-1H-imidazol-2-yl-(1-quinoxalin-2-ylpiperidin-4-yl)methanol
CID 129447683
[1-[[3-chloro-5-(2H-tetrazol-5-yl)phenyl]methyl]piperidin-4-yl]-(1H-imidazol-2-yl)methanol
CID 167764311
[1-[(2-amino-5-methyl-3-pyridinyl)sulfonyl]piperidin-4-yl]-(1H-imidazol-2-yl)methanol
CID 126807698
6-[4-[(R)-hydroxy(1H-imidazol-2-yl)methyl]piperidin-1-yl]pyridine-3-carbonitrile
CID 124883228
(4aR,7aS)-4-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]-2,3,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine
CID 167973729
1-[1-[(5-aminoquinolin-8-yl)methyl]piperidin-4-yl]ethanol
CID 106835491
(R)-[1-(1H-indol-4-ylmethyl)piperidin-4-yl]-(1-methylimidazol-2-yl)methanol
CID 124516631
1-[1-[(2-chloro-3-pyridinyl)methyl]piperidin-4-yl]ethanol
CID 111113737
2-[(1S)-1-(3-ethyl-2-methylphenyl)ethyl]-1H-imidazole
CID 124562149

Frequently Asked Questions

What is the IUPAC name of 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol?
The IUPAC name of 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol (CID 154760465) is 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol.
What is the SMILES notation for 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol?
The canonical SMILES for 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol is Cc1nc(C(C)C)ccc1CN1CCC(C(O)c2ncc[nH]2)CC1.
What is the InChIKey of 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol?
The InChIKey is PONLMABMJLMWPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O/c1-13(2)17-5-4-16(14(3)22-17)12-23-10-6-15(7-11-23)18(24)19-20-8-9-21-19/h4-5,8-9,13,15,18,24H,6-7,10-12H2,1-3H3,(H,20,21).
What are the key properties of 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol?
1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol has a molecular weight of 328.46 g/mol, XLogP of 3.18, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazol-2-yl-[1-[(2-methyl-6-propan-2-yl-3-pyridinyl)methyl]piperidin-4-yl]methanol is sourced from PubChem (CID 154760465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).