3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine

C13H21N3 — CID 83837474

IUPAC3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine
SMILESCc1cccnc1NCCC1CCCCN1
InChIInChI=1S/C13H21N3/c1-11-5-4-9-15-13(11)16-10-7-12-6-2-3-8-14-12/h4-5,9,12,14H,2-3,6-8,10H2,1H3,(H,15,16)
InChIKeyUTLNQJOSFZITMO-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.33
Rot. Bonds4

About 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine

3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine (PubChem CID 83837474) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine
PubChem CID83837474
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine
SMILESCc1cccnc1NCCC1CCCCN1
InChIInChI=1S/C13H21N3/c1-11-5-4-9-15-13(11)16-10-7-12-6-2-3-8-14-12/h4-5,9,12,14H,2-3,6-8,10H2,1H3,(H,15,16)
InChIKeyUTLNQJOSFZITMO-UHFFFAOYSA-N
XLogP2.33
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104973363
3-bromo-4-methyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 106876235
3-methyl-2-(piperidin-2-ylmethyl)pyridine
CID 4715233
4-methyl-3-nitro-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyridin-2-amine
CID 104972861
3-nitro-N-(5-piperidin-2-ylpentyl)pyridin-2-amine
CID 57073623
3,6-dimethyl-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]pyrazin-2-amine
CID 104973149
N-(cyclohexylmethyl)-3-methylpyridin-2-amine
CID 60960481
3-piperidin-2-yl-N-propylpyridin-2-amine
CID 102540073
3-methyl-5-nitro-N-(2-pyrrolidin-2-ylethyl)pyridin-2-amine
CID 114794444
N-(2-pyrrolidin-2-ylethyl)thieno[3,2-c]pyridin-4-amine
CID 114794635
6-methoxy-N-[2-[(2R)-pyrrolidin-2-yl]ethyl]isoquinolin-1-amine
CID 106541129
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-1H-pyrrolo[2,3-b]pyridine-3-sulfonamide
CID 104972664

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine?
The IUPAC name of 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine (CID 83837474) is 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine?
The canonical SMILES for 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine is Cc1cccnc1NCCC1CCCCN1.
What is the InChIKey of 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine?
The InChIKey is UTLNQJOSFZITMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-5-4-9-15-13(11)16-10-7-12-6-2-3-8-14-12/h4-5,9,12,14H,2-3,6-8,10H2,1H3,(H,15,16).
What are the key properties of 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine?
3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-piperidin-2-ylethyl)pyridin-2-amine is sourced from PubChem (CID 83837474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).