2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide

C19H27N3O2 — CID 126801505

IUPAC2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide
SMILESO=C(CC1CC2CCC1C2)Nc1cccnc1N1CCC(O)CC1
InChIInChI=1S/C19H27N3O2/c23-16-5-8-22(9-6-16)19-17(2-1-7-20-19)21-18(24)12-15-11-13-3-4-14(15)10-13/h1-2,7,13-16,23H,3-6,8-12H2,(H,21,24)
InChIKeySYVIKCXJRRDDSV-UHFFFAOYSA-N
MW329.44 g/mol
LogP2.81
Rot. Bonds4

About 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide

2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide (PubChem CID 126801505) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide
PubChem CID126801505
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC Name2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide
SMILESO=C(CC1CC2CCC1C2)Nc1cccnc1N1CCC(O)CC1
InChIInChI=1S/C19H27N3O2/c23-16-5-8-22(9-6-16)19-17(2-1-7-20-19)21-18(24)12-15-11-13-3-4-14(15)10-13/h1-2,7,13-16,23H,3-6,8-12H2,(H,21,24)
InChIKeySYVIKCXJRRDDSV-UHFFFAOYSA-N
XLogP2.81
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-N-(2-iodophenyl)acetamide
CID 18556276
2-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 98773906
2-(2-bicyclo[2.2.1]heptanyl)-N-(3-methyl-2-pyridinyl)acetamide
CID 18107024
2-[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-N-(2-methylphenyl)acetamide
CID 11923124
2-[[2-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]acetyl]amino]benzamide
CID 98435271
2-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-N-(2-ethylphenyl)acetamide
CID 7923830
[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] 2-[(1R,2S,4S)-2-bicyclo[2.2.1]heptanyl]acetate
CID 11916629
1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol
CID 89185599
2-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-N-[2-(difluoromethoxy)phenyl]acetamide
CID 18532249
2-(2-bicyclo[2.2.1]heptanyl)-N-(6-fluoro-2-pyridinyl)acetamide
CID 113456876
4-[[2-(2-bicyclo[2.2.1]heptanyl)acetyl]amino]-3-hydroxybenzoic acid
CID 60825331
2-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]-N-(5-chloro-2-fluorophenyl)acetamide
CID 18557378

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide (CID 126801505) is 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide is O=C(CC1CC2CCC1C2)Nc1cccnc1N1CCC(O)CC1.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide?
The InChIKey is SYVIKCXJRRDDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c23-16-5-8-22(9-6-16)19-17(2-1-7-20-19)21-18(24)12-15-11-13-3-4-14(15)10-13/h1-2,7,13-16,23H,3-6,8-12H2,(H,21,24).
What are the key properties of 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide?
2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide has a molecular weight of 329.44 g/mol, XLogP of 2.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanyl)-N-[2-(4-hydroxypiperidin-1-yl)-3-pyridinyl]acetamide is sourced from PubChem (CID 126801505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).