N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine

C15H23N3 — CID 62992548

IUPACN-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2Cc1ccc(C)nc1
InChIInChI=1S/C15H23N3/c1-11-3-4-12(9-17-11)10-18-14-5-6-15(18)8-13(7-14)16-2/h3-4,9,13-16H,5-8,10H2,1-2H3
InChIKeyUXJWIKRPPPRBHD-UHFFFAOYSA-N
MW245.37 g/mol
LogP2.10
Rot. Bonds3

About N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine

N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 62992548) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID62992548
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC NameN-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
SMILESCNC1CC2CCC(C1)N2Cc1ccc(C)nc1
InChIInChI=1S/C15H23N3/c1-11-3-4-12(9-17-11)10-18-14-5-6-15(18)8-13(7-14)16-2/h3-4,9,13-16H,5-8,10H2,1-2H3
InChIKeyUXJWIKRPPPRBHD-UHFFFAOYSA-N
XLogP2.10
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-[(4-bromophenyl)methyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55106516
9-[(6-methyl-3-pyridinyl)methyl]-9-azabicyclo[3.3.1]nonan-3-one
CID 62993573
8-[[6-(methylamino)-3-pyridinyl]methyl]-8-azabicyclo[3.2.1]octan-3-ol
CID 63769443
8-[(3-chloro-4-fluorophenyl)methyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 62740542
N-[(6-methyl-3-pyridinyl)methyl]cyclopropanamine
CID 43163855
N-propyl-8-(pyridin-3-ylmethyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 62740890
N-methyl-8-[(2-methylpyrazol-3-yl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 55204218
1-N,4-N-dimethyl-4-N-[(6-methyl-3-pyridinyl)methyl]cyclohexane-1,4-diamine
CID 113457163
N-cyclopentyl-1-[(6-methyl-3-pyridinyl)methyl]imidazol-2-amine
CID 106571990
N-ethyl-1-[(6-methyl-3-pyridinyl)methyl]pyrrolidin-3-amine
CID 62994803
8-[2-(4-chlorophenyl)ethyl]-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 55107251
5-[(2,5-dimethylpyrrol-1-yl)methyl]-2-methylpyridine
CID 62993324

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine (CID 62992548) is N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine is CNC1CC2CCC(C1)N2Cc1ccc(C)nc1.
What is the InChIKey of N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is UXJWIKRPPPRBHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3/c1-11-3-4-12(9-17-11)10-18-14-5-6-15(18)8-13(7-14)16-2/h3-4,9,13-16H,5-8,10H2,1-2H3.
What are the key properties of N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine?
N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 245.37 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-[(6-methyl-3-pyridinyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 62992548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).