[3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone

C13H18ClN3O2 — CID 102964681

IUPAC[3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone
SMILESCNc1ccc(Cl)c(C(=O)N2CCC(C)C(O)C2)n1
InChIInChI=1S/C13H18ClN3O2/c1-8-5-6-17(7-10(8)18)13(19)12-9(14)3-4-11(15-2)16-12/h3-4,8,10,18H,5-7H2,1-2H3,(H,15,16)
InChIKeyDRTAQHYOFJJYMU-UHFFFAOYSA-N
MW283.76 g/mol
LogP1.62
Rot. Bonds2

About [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone

[3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone (PubChem CID 102964681) has the molecular formula C13H18ClN3O2 and a molecular weight of 283.76 g/mol. Its IUPAC name is [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name[3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone
PubChem CID102964681
Molecular FormulaC13H18ClN3O2
Molecular Weight283.76 g/mol
Exact Mass283.11
IUPAC Name[3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone
SMILESCNc1ccc(Cl)c(C(=O)N2CCC(C)C(O)C2)n1
InChIInChI=1S/C13H18ClN3O2/c1-8-5-6-17(7-10(8)18)13(19)12-9(14)3-4-11(15-2)16-12/h3-4,8,10,18H,5-7H2,1-2H3,(H,15,16)
InChIKeyDRTAQHYOFJJYMU-UHFFFAOYSA-N
XLogP1.62
TPSA65.46 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The IUPAC name of [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone (CID 102964681) is [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The canonical SMILES for [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone is CNc1ccc(Cl)c(C(=O)N2CCC(C)C(O)C2)n1.
What is the InChIKey of [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The InChIKey is DRTAQHYOFJJYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18ClN3O2/c1-8-5-6-17(7-10(8)18)13(19)12-9(14)3-4-11(15-2)16-12/h3-4,8,10,18H,5-7H2,1-2H3,(H,15,16).
What are the key properties of [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
[3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone has a molecular weight of 283.76 g/mol, XLogP of 1.62, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-chloro-6-(methylamino)-2-pyridinyl]-(3-hydroxy-4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 102964681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).