2-methyl-4-piperidin-1-ylpyridin-3-amine

C11H17N3 — CID 84663570

IUPAC2-methyl-4-piperidin-1-ylpyridin-3-amine
SMILESCc1nccc(N2CCCCC2)c1N
InChIInChI=1S/C11H17N3/c1-9-11(12)10(5-6-13-9)14-7-3-2-4-8-14/h5-6H,2-4,7-8,12H2,1H3
InChIKeyKENPTFAXNMBWET-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.96
Rot. Bonds1

About 2-methyl-4-piperidin-1-ylpyridin-3-amine

2-methyl-4-piperidin-1-ylpyridin-3-amine (PubChem CID 84663570) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-methyl-4-piperidin-1-ylpyridin-3-amine.

Molecular Properties

Compound Name2-methyl-4-piperidin-1-ylpyridin-3-amine
PubChem CID84663570
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-methyl-4-piperidin-1-ylpyridin-3-amine
SMILESCc1nccc(N2CCCCC2)c1N
InChIInChI=1S/C11H17N3/c1-9-11(12)10(5-6-13-9)14-7-3-2-4-8-14/h5-6H,2-4,7-8,12H2,1H3
InChIKeyKENPTFAXNMBWET-UHFFFAOYSA-N
XLogP1.96
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 ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-2-methyl-4-pyrrolidin-1-ylpyridine
CID 141285362
2-fluoro-3-methyl-4-pyrrolidin-1-ylpyridine
CID 66850226
4-(azepan-1-yl)-6-methylquinoline
CID 133466822
4-piperidin-1-ylquinolin-6-amine
CID 105484963
3-(azocan-1-yl)pyridin-2-amine
CID 104539725
5-methyl-8-piperidin-1-ylquinoxaline
CID 129257471
4-piperidin-1-ylpyridin-3-amine;dihydrochloride
CID 86277783
40,41-dimethyl-1,20-diazatricyclo[18.18.4.239,42]tetratetraconta-39,41,43-triene
CID 177473830
4-(7-azaspiro[3.5]nonan-7-yl)pyridine-2,3-diamine
CID 175740276
2,3-dichloro-4-pyrrolidin-1-ylpyridine
CID 87606916
3-(aziridin-1-yl)-2-methylpyridine
CID 54398386
2,4-dimethyl-5-piperidin-1-ylpyrimidine
CID 174735831

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-piperidin-1-ylpyridin-3-amine?
The IUPAC name of 2-methyl-4-piperidin-1-ylpyridin-3-amine (CID 84663570) is 2-methyl-4-piperidin-1-ylpyridin-3-amine.
What is the SMILES notation for 2-methyl-4-piperidin-1-ylpyridin-3-amine?
The canonical SMILES for 2-methyl-4-piperidin-1-ylpyridin-3-amine is Cc1nccc(N2CCCCC2)c1N.
What is the InChIKey of 2-methyl-4-piperidin-1-ylpyridin-3-amine?
The InChIKey is KENPTFAXNMBWET-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-9-11(12)10(5-6-13-9)14-7-3-2-4-8-14/h5-6H,2-4,7-8,12H2,1H3.
What are the key properties of 2-methyl-4-piperidin-1-ylpyridin-3-amine?
2-methyl-4-piperidin-1-ylpyridin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-piperidin-1-ylpyridin-3-amine is sourced from PubChem (CID 84663570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).