tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate

C15H23N3O2 — CID 132550440

IUPACtert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ccnc(C2CCCNC2)c1
InChIInChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-12-6-8-17-13(9-12)11-5-4-7-16-10-11/h6,8-9,11,16H,4-5,7,10H2,1-3H3,(H,17,18,19)
InChIKeyLEVGLHZYZKTRTM-UHFFFAOYSA-N
MW277.37 g/mol
LogP2.90
Rot. Bonds2

About tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate

tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate (PubChem CID 132550440) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate
PubChem CID132550440
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Nametert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate
SMILESCC(C)(C)OC(=O)Nc1ccnc(C2CCCNC2)c1
InChIInChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-12-6-8-17-13(9-12)11-5-4-7-16-10-11/h6,8-9,11,16H,4-5,7,10H2,1-3H3,(H,17,18,19)
InChIKeyLEVGLHZYZKTRTM-UHFFFAOYSA-N
XLogP2.90
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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tert-butyl N-(2-acetyl-4-pyridinyl)carbamate
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tert-butyl N-[5-(azepan-4-ylamino)-2-pyridinyl]carbamate
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tert-butyl N-[3-[[(3R,4S)-3-methylpiperidin-4-yl]amino]phenyl]carbamate
CID 68959408
tert-butyl N-(2-ethynyl-4-pyridinyl)carbamate
CID 121231998
tert-butyl N-(6-cyclopropyl-3-pyridinyl)carbamate
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tert-butyl N-[4-methoxy-2-(piperidin-3-ylamino)phenyl]carbamate
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2-pyrrolidin-3-ylpyridine-4-carboxylic acid
CID 115018963
tert-butyl N-(2,3,4,5-tetrahydro-1H-2-benzazepin-8-yl)carbamate
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Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate?
The IUPAC name of tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate (CID 132550440) is tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate.
What is the SMILES notation for tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate?
The canonical SMILES for tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate is CC(C)(C)OC(=O)Nc1ccnc(C2CCCNC2)c1.
What is the InChIKey of tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate?
The InChIKey is LEVGLHZYZKTRTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-12-6-8-17-13(9-12)11-5-4-7-16-10-11/h6,8-9,11,16H,4-5,7,10H2,1-3H3,(H,17,18,19).
What are the key properties of tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate?
tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate has a molecular weight of 277.37 g/mol, XLogP of 2.90, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-piperidin-3-yl-4-pyridinyl)carbamate is sourced from PubChem (CID 132550440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).