[1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol

C16H25N3O2 — CID 97332867

IUPAC[1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccc(NC[C@H]3CCOC3)nc2)CC1
InChIInChI=1S/C16H25N3O2/c20-11-13-3-6-19(7-4-13)15-1-2-16(18-10-15)17-9-14-5-8-21-12-14/h1-2,10,13-14,20H,3-9,11-12H2,(H,17,18)/t14-/m1/s1
InChIKeyQLEITLYMDKHXAV-CQSZACIVSA-N
MW291.39 g/mol
LogP1.74
Rot. Bonds5

About [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol

[1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol (PubChem CID 97332867) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol
PubChem CID97332867
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name[1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ccc(NC[C@H]3CCOC3)nc2)CC1
InChIInChI=1S/C16H25N3O2/c20-11-13-3-6-19(7-4-13)15-1-2-16(18-10-15)17-9-14-5-8-21-12-14/h1-2,10,13-14,20H,3-9,11-12H2,(H,17,18)/t14-/m1/s1
InChIKeyQLEITLYMDKHXAV-CQSZACIVSA-N
XLogP1.74
TPSA57.62 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol with MolForge

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Related Compounds

N-(oxolan-3-ylmethyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689591
[2-(1,3-dioxolan-2-yl)-6-(oxolan-3-ylmethylamino)-3-pyridinyl]methanol
CID 122573604
[1-[6-(trifluoromethyl)-3-pyridinyl]piperidin-4-yl]methanol
CID 169180436
5-[4-(oxolan-3-ylmethyl)piperazin-1-yl]pyridin-2-amine
CID 61312836
5-methyl-2-N-(oxolan-3-ylmethyl)pyridine-2,4-diamine
CID 83265537
1-[[1-(4-bromophenyl)pyrrolidin-3-yl]methyl]-2-methyl-3-(oxolan-3-ylmethyl)guanidine;hydroiodide
CID 119150958
N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]oxolane-3-carboxamide
CID 86850853
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113024875
N-(oxolan-3-ylmethyl)tetrazolo[1,5-b]pyridazin-6-amine
CID 47184942
5-iodo-N-(oxolan-3-ylmethyl)pyrimidin-2-amine
CID 104841332
(4-morpholin-4-ylpiperidin-1-yl)-[6-[[(3R)-oxan-3-yl]methylamino]-3-pyridinyl]methanone
CID 95226251
2-cyclohexyl-N-(5-morpholin-4-yl-2-pyridinyl)acetamide
CID 43049107

Frequently Asked Questions

What is the IUPAC name of [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol (CID 97332867) is [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol is OCC1CCN(c2ccc(NC[C@H]3CCOC3)nc2)CC1.
What is the InChIKey of [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol?
The InChIKey is QLEITLYMDKHXAV-CQSZACIVSA-N. The full InChI is InChI=1S/C16H25N3O2/c20-11-13-3-6-19(7-4-13)15-1-2-16(18-10-15)17-9-14-5-8-21-12-14/h1-2,10,13-14,20H,3-9,11-12H2,(H,17,18)/t14-/m1/s1.
What are the key properties of [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol?
[1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol has a molecular weight of 291.39 g/mol, XLogP of 1.74, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[6-[[(3R)-oxolan-3-yl]methylamino]-3-pyridinyl]piperidin-4-yl]methanol is sourced from PubChem (CID 97332867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).