4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol

C16H19N3O — CID 106820853

IUPAC4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol
SMILESNc1ccncc1C1(O)CCN(c2ccccc2)CC1
InChIInChI=1S/C16H19N3O/c17-15-6-9-18-12-14(15)16(20)7-10-19(11-8-16)13-4-2-1-3-5-13/h1-6,9,12,20H,7-8,10-11H2,(H2,17,18)
InChIKeyIXKNMNSMCUUOJT-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.15
Rot. Bonds2

About 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol

4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol (PubChem CID 106820853) has the molecular formula C16H19N3O and a molecular weight of 269.35 g/mol. Its IUPAC name is 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol.

Molecular Properties

Compound Name4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol
PubChem CID106820853
Molecular FormulaC16H19N3O
Molecular Weight269.35 g/mol
Exact Mass269.15
IUPAC Name4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol
SMILESNc1ccncc1C1(O)CCN(c2ccccc2)CC1
InChIInChI=1S/C16H19N3O/c17-15-6-9-18-12-14(15)16(20)7-10-19(11-8-16)13-4-2-1-3-5-13/h1-6,9,12,20H,7-8,10-11H2,(H2,17,18)
InChIKeyIXKNMNSMCUUOJT-UHFFFAOYSA-N
XLogP2.15
TPSA62.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-chlorophenyl)-1-phenylpiperidin-4-ol
CID 106820839
4-(2,4-difluorophenyl)-1-phenylpiperidin-4-ol
CID 106820950
4-cyclopropyl-1-phenylpiperidin-4-ol
CID 106820783
4-phenyl-1-[3-(4-pyridin-4-ylpiperazin-1-yl)-2-pyridinyl]piperidin-4-ol
CID 121400732
1-ethyl-4-(4-methyl-3-pyridinyl)piperidin-4-ol
CID 66273719
4-benzyl-1-phenylpiperidin-4-ol
CID 106820760
1-phenyl-4-propan-2-ylpiperidin-4-ol
CID 106820875
1-phenyl-4-(3-propyltriazol-4-yl)piperidin-4-ol
CID 106820939
1-(2-fluorophenyl)-4-pyridin-3-ylpiperidin-4-ol
CID 162057250
8-phenyl-1-oxa-3,8-diazaspiro[4.5]dec-2-en-2-amine
CID 106821114
3-(4-amino-3-pyridinyl)-4,4-dimethylthian-3-ol
CID 79956066
4-(3-hydroxypropoxy)-1-phenylpiperidine-4-carboxylic acid
CID 106821207

Frequently Asked Questions

What is the IUPAC name of 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol?
The IUPAC name of 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol (CID 106820853) is 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol.
What is the SMILES notation for 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol?
The canonical SMILES for 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol is Nc1ccncc1C1(O)CCN(c2ccccc2)CC1.
What is the InChIKey of 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol?
The InChIKey is IXKNMNSMCUUOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O/c17-15-6-9-18-12-14(15)16(20)7-10-19(11-8-16)13-4-2-1-3-5-13/h1-6,9,12,20H,7-8,10-11H2,(H2,17,18).
What are the key properties of 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol?
4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol has a molecular weight of 269.35 g/mol, XLogP of 2.15, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-amino-3-pyridinyl)-1-phenylpiperidin-4-ol is sourced from PubChem (CID 106820853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).