(2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone

C14H21N3O2 — CID 102964772

IUPAC(2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
SMILESCCc1cc(C(=O)N2CCC(C)C(O)C2)cc(N)n1
InChIInChI=1S/C14H21N3O2/c1-3-11-6-10(7-13(15)16-11)14(19)17-5-4-9(2)12(18)8-17/h6-7,9,12,18H,3-5,8H2,1-2H3,(H2,15,16)
InChIKeyTUCZFUSAQNTJCR-UHFFFAOYSA-N
MW263.34 g/mol
LogP1.07
Rot. Bonds2

About (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone

(2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone (PubChem CID 102964772) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
PubChem CID102964772
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name(2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
SMILESCCc1cc(C(=O)N2CCC(C)C(O)C2)cc(N)n1
InChIInChI=1S/C14H21N3O2/c1-3-11-6-10(7-13(15)16-11)14(19)17-5-4-9(2)12(18)8-17/h6-7,9,12,18H,3-5,8H2,1-2H3,(H2,15,16)
InChIKeyTUCZFUSAQNTJCR-UHFFFAOYSA-N
XLogP1.07
TPSA79.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2-amino-6-ethyl-4-pyridinyl)-(2-methylmorpholin-4-yl)methanone
CID 113380956
(2,6-dichloro-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 113348347
(2-chloro-6-ethyl-4-pyridinyl)-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 107877627
(4-amino-3,5-dichlorophenyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 103901173
4-(2-amino-6-ethylpyridine-4-carbonyl)-1-methyl-1,4-diazepan-2-one
CID 102892503
(3-hydroxy-4-methylpiperidin-1-yl)-[2-methyl-6-(propylamino)-4-pyridinyl]methanone
CID 102964734
(6-bromonaphthalen-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 103900236
(6-aminopyrazin-2-yl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 114036117
(3-hydroxy-4-methylpiperidin-1-yl)-pyrimidin-5-ylmethanone
CID 104630335
(3-fluoro-5-methylphenyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 103901004
(4-amino-3-chlorophenyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 102954869
(2-butan-2-yloxy-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone
CID 75483584

Frequently Asked Questions

What is the IUPAC name of (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The IUPAC name of (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone (CID 102964772) is (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The canonical SMILES for (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone is CCc1cc(C(=O)N2CCC(C)C(O)C2)cc(N)n1.
What is the InChIKey of (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
The InChIKey is TUCZFUSAQNTJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-3-11-6-10(7-13(15)16-11)14(19)17-5-4-9(2)12(18)8-17/h6-7,9,12,18H,3-5,8H2,1-2H3,(H2,15,16).
What are the key properties of (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone?
(2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone has a molecular weight of 263.34 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-ethyl-4-pyridinyl)-(3-hydroxy-4-methylpiperidin-1-yl)methanone is sourced from PubChem (CID 102964772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).