1-(6-methyl-2-pyridinyl)piperidin-3-amine

C11H17N3 — CID 54593348

IUPAC1-(6-methyl-2-pyridinyl)piperidin-3-amine
SMILESCc1cccc(N2CCCC(N)C2)n1
InChIInChI=1S/C11H17N3/c1-9-4-2-6-11(13-9)14-7-3-5-10(12)8-14/h2,4,6,10H,3,5,7-8,12H2,1H3
InChIKeyFPADRUFYMWLEFS-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.32
Rot. Bonds1

About 1-(6-methyl-2-pyridinyl)piperidin-3-amine

1-(6-methyl-2-pyridinyl)piperidin-3-amine (PubChem CID 54593348) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)piperidin-3-amine
PubChem CID54593348
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name1-(6-methyl-2-pyridinyl)piperidin-3-amine
SMILESCc1cccc(N2CCCC(N)C2)n1
InChIInChI=1S/C11H17N3/c1-9-4-2-6-11(13-9)14-7-3-5-10(12)8-14/h2,4,6,10H,3,5,7-8,12H2,1H3
InChIKeyFPADRUFYMWLEFS-UHFFFAOYSA-N
XLogP1.32
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-6-methylpyridine
CID 15765
1-(6-Chloro-2-pyridinyl)-4-piperidinamine hydrochloride
CID 131746
1-(2-Pyridyl)piperazine
CID 94459
1-(6-Chloro-2-pyridinyl)-4-piperidinamine
CID 131747
2-Pyridinamine, 6-methyl-N-(phenylmethyl)-
CID 112445
N1,N1-Dimethyl-N2-2-pyridinyl-1,2-ethanediamine
CID 90273
1-(3-Fluoro-2-pyridinyl)piperazine
CID 134987
1-(3-Iodopyridin-2-yl)piperazine
CID 11500225
2-(Piperazin-1-yl)-5,6,7,8-tetrahydroquinoline
CID 46228433
N'-[6-[2-(6-Azanyl-4-Methyl-Pyridin-2-Yl)ethyl]pyridin-2-Yl]-N,N'-Dimethyl-Ethane-1,2-Diamine
CID 91808025
4-Methyl-6-[3-(4-methylpiperazin-1-yl)prop-1-yn-1-yl]pyridin-2-amine
CID 158447564
4-Methyl-6-[3-(4-methylpiperazin-1-yl)propyl]pyridin-2-amine
CID 158447566

Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)piperidin-3-amine?
The IUPAC name of 1-(6-methyl-2-pyridinyl)piperidin-3-amine (CID 54593348) is 1-(6-methyl-2-pyridinyl)piperidin-3-amine.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)piperidin-3-amine?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)piperidin-3-amine is Cc1cccc(N2CCCC(N)C2)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)piperidin-3-amine?
The InChIKey is FPADRUFYMWLEFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-4-2-6-11(13-9)14-7-3-5-10(12)8-14/h2,4,6,10H,3,5,7-8,12H2,1H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)piperidin-3-amine?
1-(6-methyl-2-pyridinyl)piperidin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.32, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)piperidin-3-amine is sourced from PubChem (CID 54593348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).