N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide

C16H25N3O2 — CID 166331020

IUPACN-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(Cc2cccnc2)CC1O
InChIInChI=1S/C16H25N3O2/c1-2-3-6-16(21)18-14-7-9-19(12-15(14)20)11-13-5-4-8-17-10-13/h4-5,8,10,14-15,20H,2-3,6-7,9,11-12H2,1H3,(H,18,21)
InChIKeyAWHBGXVRKKAREL-UHFFFAOYSA-N
MW291.39 g/mol
LogP1.32
Rot. Bonds6

About N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide

N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide (PubChem CID 166331020) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide.

Molecular Properties

Compound NameN-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide
PubChem CID166331020
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide
SMILESCCCCC(=O)NC1CCN(Cc2cccnc2)CC1O
InChIInChI=1S/C16H25N3O2/c1-2-3-6-16(21)18-14-7-9-19(12-15(14)20)11-13-5-4-8-17-10-13/h4-5,8,10,14-15,20H,2-3,6-7,9,11-12H2,1H3,(H,18,21)
InChIKeyAWHBGXVRKKAREL-UHFFFAOYSA-N
XLogP1.32
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[[(3R,4R)-3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide
CID 91839912
N-[(3S,4S)-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-3-hydroxypiperidin-4-yl]-2-pyridin-3-ylacetamide
CID 164632888
N-[(3R,4R)-3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]-1H-indole-6-carboxamide
CID 91840322
methyl (3S)-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxylate
CID 142605380
N',N'-diethyl-N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]butanediamide
CID 154795042
3-ethyl-1-(pyridin-3-ylmethyl)piperidin-4-ol
CID 114510870
N-[(3R)-1-(pyridin-3-ylmethyl)piperidin-3-yl]-4-(tetrazol-1-yl)butanamide
CID 125442193
N-[(3R,4R)-3-hydroxy-1-(thiophen-3-ylmethyl)piperidin-4-yl]pyridine-3-carboxamide
CID 70765365
N-butyl-N-methyl-1-(pyridin-3-ylmethyl)piperidine-4-carboxamide
CID 3151173
N-[(3R,4R)-1-[(4-ethylphenyl)methyl]-3-hydroxypiperidin-4-yl]pyrazine-2-carboxamide
CID 70706579
2-methylsulfanyl-N-[(3S,4R)-4-propyl-1-(pyridin-3-ylmethyl)pyrrolidin-3-yl]acetamide
CID 133130373
N-[(3R,4R)-3-hydroxy-1-[(1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]pyridine-3-carboxamide
CID 70767473

Frequently Asked Questions

What is the IUPAC name of N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide?
The IUPAC name of N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide (CID 166331020) is N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide.
What is the SMILES notation for N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide?
The canonical SMILES for N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide is CCCCC(=O)NC1CCN(Cc2cccnc2)CC1O.
What is the InChIKey of N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide?
The InChIKey is AWHBGXVRKKAREL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-2-3-6-16(21)18-14-7-9-19(12-15(14)20)11-13-5-4-8-17-10-13/h4-5,8,10,14-15,20H,2-3,6-7,9,11-12H2,1H3,(H,18,21).
What are the key properties of N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide?
N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide has a molecular weight of 291.39 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-hydroxy-1-(pyridin-3-ylmethyl)piperidin-4-yl]pentanamide is sourced from PubChem (CID 166331020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).