N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine

C17H25N3 — CID 61310129

IUPACN-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine
SMILESc1cc(N2CCCCC2)ncc1NC1CC2CCC1C2
InChIInChI=1S/C17H25N3/c1-2-8-20(9-3-1)17-7-6-15(12-18-17)19-16-11-13-4-5-14(16)10-13/h6-7,12-14,16,19H,1-5,8-11H2
InChIKeyAMMORSYXPLQLKR-UHFFFAOYSA-N
MW271.41 g/mol
LogP3.67
Rot. Bonds3

About N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine

N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine (PubChem CID 61310129) has the molecular formula C17H25N3 and a molecular weight of 271.41 g/mol. Its IUPAC name is N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine
PubChem CID61310129
Molecular FormulaC17H25N3
Molecular Weight271.41 g/mol
Exact Mass271.20
IUPAC NameN-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine
SMILESc1cc(N2CCCCC2)ncc1NC1CC2CCC1C2
InChIInChI=1S/C17H25N3/c1-2-8-20(9-3-1)17-7-6-15(12-18-17)19-16-11-13-4-5-14(16)10-13/h6-7,12-14,16,19H,1-5,8-11H2
InChIKeyAMMORSYXPLQLKR-UHFFFAOYSA-N
XLogP3.67
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.41
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylcyclohexyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690302
N-(2-bicyclo[2.2.1]heptanyl)-6-(2-methylimidazol-1-yl)pyridin-3-amine
CID 61309933
N-cyclohexyl-6-piperidin-1-ylpyridin-3-amine
CID 43690330
N-(2-bicyclo[2.2.1]heptanyl)-6-(1,2,4-triazol-1-yl)pyridin-3-amine
CID 61310336
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
4-N-(6-pyrrolidin-1-yl-3-pyridinyl)cyclohexane-1,4-diamine
CID 79725201
N-(6-piperidin-1-yl-3-pyridinyl)azepan-4-amine
CID 103981148
N-(3-ethylcyclopentyl)-6-piperidin-1-ylpyridin-3-amine
CID 64501061
N-(cyclopropylmethyl)-6-piperidin-1-ylpyridin-3-amine
CID 43690356
N-(4-fluorophenyl)bicyclo[2.2.1]heptan-2-amine
CID 61310114
5-N-(2-bicyclo[2.2.1]heptanyl)-2-N,2-N-diethylpyridine-2,5-diamine
CID 63436001
N-(2-methylcyclohexyl)-6-morpholin-4-ylpyridin-3-amine
CID 43724736

Frequently Asked Questions

What is the IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine?
The IUPAC name of N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine (CID 61310129) is N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine?
The canonical SMILES for N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine is c1cc(N2CCCCC2)ncc1NC1CC2CCC1C2.
What is the InChIKey of N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine?
The InChIKey is AMMORSYXPLQLKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3/c1-2-8-20(9-3-1)17-7-6-15(12-18-17)19-16-11-13-4-5-14(16)10-13/h6-7,12-14,16,19H,1-5,8-11H2.
What are the key properties of N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine?
N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine has a molecular weight of 271.41 g/mol, XLogP of 3.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bicyclo[2.2.1]heptanyl)-6-piperidin-1-ylpyridin-3-amine is sourced from PubChem (CID 61310129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).