[6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate

C12H15N3O4 — CID 174952249

IUPAC[6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate
SMILESNC(=O)Oc1ccc(C(=O)N2CCC[C@H](O)C2)nc1
InChIInChI=1S/C12H15N3O4/c13-12(18)19-9-3-4-10(14-6-9)11(17)15-5-1-2-8(16)7-15/h3-4,6,8,16H,1-2,5,7H2,(H2,13,18)/t8-/m0/s1
InChIKeyMWBSAVHWIDXAFQ-QMMMGPOBSA-N
MW265.27 g/mol
LogP0.14
Rot. Bonds2

About [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate

[6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate (PubChem CID 174952249) has the molecular formula C12H15N3O4 and a molecular weight of 265.27 g/mol. Its IUPAC name is [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate.

Molecular Properties

Compound Name[6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate
PubChem CID174952249
Molecular FormulaC12H15N3O4
Molecular Weight265.27 g/mol
Exact Mass265.11
IUPAC Name[6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate
SMILESNC(=O)Oc1ccc(C(=O)N2CCC[C@H](O)C2)nc1
InChIInChI=1S/C12H15N3O4/c13-12(18)19-9-3-4-10(14-6-9)11(17)15-5-1-2-8(16)7-15/h3-4,6,8,16H,1-2,5,7H2,(H2,13,18)/t8-/m0/s1
InChIKeyMWBSAVHWIDXAFQ-QMMMGPOBSA-N
XLogP0.14
TPSA105.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.27
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(5-amino-2-pyridinyl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107211702
[6-[(3R)-3-(hydroxymethyl)pyrrolidine-1-carbonyl]-3-pyridinyl] carbamate
CID 175372374
4-[(3S)-3-hydroxypiperidine-1-carbonyl]benzamide
CID 93040598
(3-phenoxypiperidin-1-yl)-(5-phenoxy-2-pyridinyl)methanone
CID 166232036
[(3R)-3-hydroxypiperidin-1-yl]-(4-phenoxyphenyl)methanone
CID 51458046
[(3R)-3-aminopiperidin-1-yl]-(5-fluoro-2-pyridinyl)methanone
CID 102983529
[(3S)-3-hydroxypiperidin-1-yl]-(4-propan-2-yloxyphenyl)methanone
CID 39950124
6-(3-ethoxypiperidine-1-carbonyl)pyridine-3-carbothioamide
CID 63748489
6-[3-(ethoxymethyl)piperidine-1-carbonyl]pyridine-3-carboxamide
CID 119129886
(3-hydroxypiperidin-1-yl)-(4-pentoxyphenyl)methanone
CID 110878335
[3-(aminomethyl)piperidin-1-yl]-(5-chloro-2-pyridinyl)methanone;dihydrochloride
CID 119464950
1-[5-(aminomethyl)pyridine-2-carbonyl]piperidine-3-carboxamide
CID 63724885

Frequently Asked Questions

What is the IUPAC name of [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate?
The IUPAC name of [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate (CID 174952249) is [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate.
What is the SMILES notation for [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate?
The canonical SMILES for [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate is NC(=O)Oc1ccc(C(=O)N2CCC[C@H](O)C2)nc1.
What is the InChIKey of [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate?
The InChIKey is MWBSAVHWIDXAFQ-QMMMGPOBSA-N. The full InChI is InChI=1S/C12H15N3O4/c13-12(18)19-9-3-4-10(14-6-9)11(17)15-5-1-2-8(16)7-15/h3-4,6,8,16H,1-2,5,7H2,(H2,13,18)/t8-/m0/s1.
What are the key properties of [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate?
[6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate has a molecular weight of 265.27 g/mol, XLogP of 0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(3S)-3-hydroxypiperidine-1-carbonyl]-3-pyridinyl] carbamate is sourced from PubChem (CID 174952249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).