6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine

C15H25N3 — CID 62475559

IUPAC6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H25N3/c1-11-9-13(16)10-17-14(11)18-7-5-12(6-8-18)15(2,3)4/h9-10,12H,5-8,16H2,1-4H3
InChIKeyLPPVUIKOJUCXNG-UHFFFAOYSA-N
MW247.39 g/mol
LogP3.23
Rot. Bonds1

About 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine

6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine (PubChem CID 62475559) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine.

Molecular Properties

Compound Name6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine
PubChem CID62475559
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine
SMILESCc1cc(N)cnc1N1CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H25N3/c1-11-9-13(16)10-17-14(11)18-7-5-12(6-8-18)15(2,3)4/h9-10,12H,5-8,16H2,1-4H3
InChIKeyLPPVUIKOJUCXNG-UHFFFAOYSA-N
XLogP3.23
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[6-(4-tert-butylpiperidin-1-yl)-5-methyl-3-pyridinyl]ethanamine
CID 80635001
[6-(4-tert-butylpiperidin-1-yl)-5-methyl-3-pyridinyl]methanol
CID 80628617
6-(4-tert-butylpiperidin-1-yl)-5-methylpyridine-3-carbaldehyde
CID 80631324
1-(5-amino-3-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 62918540
5-methyl-6-(4-piperazin-1-ylpiperidin-1-yl)pyridin-3-amine
CID 90166098
6-[4-[(dimethylamino)methyl]piperidin-1-yl]-5-methylpyridin-3-amine
CID 62477598
6-(4-cyclopentylpiperazin-1-yl)-5-methylpyridin-3-amine
CID 62475731
5-methyl-6-thiomorpholin-4-ylpyridin-3-amine
CID 62477032
2-[1-(5-amino-3-methyl-2-pyridinyl)piperidin-4-yl]acetamide
CID 62475541
5-methoxy-6-[4-(trifluoromethyl)piperidin-1-yl]pyridin-3-amine
CID 171615159
5-methyl-6-(4-methyl-1,4-diazepan-1-yl)pyridin-3-amine
CID 62477029
6-(3,5-dimethylpiperidin-1-yl)-5-methylpyridin-3-amine
CID 62476350

Frequently Asked Questions

What is the IUPAC name of 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine?
The IUPAC name of 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine (CID 62475559) is 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine.
What is the SMILES notation for 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine?
The canonical SMILES for 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine is Cc1cc(N)cnc1N1CCC(C(C)(C)C)CC1.
What is the InChIKey of 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine?
The InChIKey is LPPVUIKOJUCXNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-11-9-13(16)10-17-14(11)18-7-5-12(6-8-18)15(2,3)4/h9-10,12H,5-8,16H2,1-4H3.
What are the key properties of 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine?
6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine has a molecular weight of 247.39 g/mol, XLogP of 3.23, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-tert-butylpiperidin-1-yl)-5-methylpyridin-3-amine is sourced from PubChem (CID 62475559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).