2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine

C12H19N3 — CID 83833082

IUPAC2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
SMILESCc1nccc(NC2CCCNC2)c1C
InChIInChI=1S/C12H19N3/c1-9-10(2)14-7-5-12(9)15-11-4-3-6-13-8-11/h5,7,11,13H,3-4,6,8H2,1-2H3,(H,14,15)
InChIKeyANJHHVIXMYCACQ-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.86
Rot. Bonds2

About 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine

2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine (PubChem CID 83833082) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine.

Molecular Properties

Compound Name2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
PubChem CID83833082
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine
SMILESCc1nccc(NC2CCCNC2)c1C
InChIInChI=1S/C12H19N3/c1-9-10(2)14-7-5-12(9)15-11-4-3-6-13-8-11/h5,7,11,13H,3-4,6,8H2,1-2H3,(H,14,15)
InChIKeyANJHHVIXMYCACQ-UHFFFAOYSA-N
XLogP1.86
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-piperidin-3-ylpyrazin-2-amine;hydrochloride
CID 71639312
2,3-dimethyl-4-piperidin-3-ylpyridine
CID 84662825
4-methyl-N-[(3R)-piperidin-3-yl]pyridin-2-amine;hydrochloride
CID 71638526
N-piperidin-3-yl-[1,2]oxazolo[5,4-b]pyridin-4-amine
CID 83836526
6-N-cyclobutyl-2-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine
CID 115266503
5-bromo-6-methyl-N-piperidin-3-ylpyrimidin-4-amine
CID 83844973
2-methyl-N-piperidin-3-ylquinolin-8-amine
CID 62953939
N-piperidin-3-ylpyridin-2-amine
CID 63321128
N-piperidin-3-yl-1,3-oxazol-2-amine
CID 112709406
N-piperidin-3-yl-2-propan-2-ylpyridin-4-amine
CID 83837395
2-methylsulfanyl-N-[(3R)-piperidin-3-yl]pyrimidin-4-amine
CID 71643313
4-methyl-3-(piperidin-3-ylamino)benzonitrile
CID 62103565

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine?
The IUPAC name of 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine (CID 83833082) is 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine.
What is the SMILES notation for 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine?
The canonical SMILES for 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine is Cc1nccc(NC2CCCNC2)c1C.
What is the InChIKey of 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine?
The InChIKey is ANJHHVIXMYCACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-10(2)14-7-5-12(9)15-11-4-3-6-13-8-11/h5,7,11,13H,3-4,6,8H2,1-2H3,(H,14,15).
What are the key properties of 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine?
2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine has a molecular weight of 205.31 g/mol, XLogP of 1.86, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-N-piperidin-3-ylpyridin-4-amine is sourced from PubChem (CID 83833082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).