N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine

C13H19N3 — CID 66848098

IUPACN-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine
SMILESCc1cccc(NCC2CC3(CC3)CN2)n1
InChIInChI=1S/C13H19N3/c1-10-3-2-4-12(16-10)14-8-11-7-13(5-6-13)9-15-11/h2-4,11,15H,5-9H2,1H3,(H,14,16)
InChIKeyUXGNBXNGFMDMMI-UHFFFAOYSA-N
MW217.32 g/mol
LogP1.94
Rot. Bonds3

About N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine

N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine (PubChem CID 66848098) has the molecular formula C13H19N3 and a molecular weight of 217.32 g/mol. Its IUPAC name is N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine
PubChem CID66848098
Molecular FormulaC13H19N3
Molecular Weight217.32 g/mol
Exact Mass217.16
IUPAC NameN-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine
SMILESCc1cccc(NCC2CC3(CC3)CN2)n1
InChIInChI=1S/C13H19N3/c1-10-3-2-4-12(16-10)14-8-11-7-13(5-6-13)9-15-11/h2-4,11,15H,5-9H2,1H3,(H,14,16)
InChIKeyUXGNBXNGFMDMMI-UHFFFAOYSA-N
XLogP1.94
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-N-[[(1S,2R)-2-methylcyclobutyl]methyl]pyridin-2-amine
CID 129451789
N-[[1-(chloromethyl)cyclohexyl]methyl]-6-methylpyridin-2-amine
CID 103969220
N-iodo-6-methylpyridin-2-amine
CID 134375052
6-methyl-N-[[(3S)-1-propylpyrrolidin-3-yl]methyl]pyridin-2-amine
CID 95146703
tert-butyl 3,3-difluoro-4-[[(6-methyl-2-pyridinyl)amino]methyl]piperidine-1-carboxylate
CID 134554642
[7-[[(5-chloro-2-pyridinyl)amino]methyl]-6-azaspiro[2.5]octan-6-yl]-(2-methyl-5-phenyl-1,3-thiazol-4-yl)methanone;(2-methyl-5-phenyl-1,3-thiazol-4-yl)-[7-[[(6-methyl-2-pyridinyl)amino]methyl]-6-azaspiro[2.5]octan-6-yl]methanone
CID 66899710
3-[(6-methyl-2-pyridinyl)amino]propanenitrile
CID 130918867
N-[[4-(aminomethyl)phenyl]methyl]-6-methylpyridin-2-amine
CID 54936308
5-ethyl-2,2-dimethyl-1-[(6-methyl-2-pyridinyl)methyl]piperazine
CID 79260558
N-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methyl]-6-methylpyridin-2-amine
CID 133482531
N-[[4-(3-chlorophenyl)oxan-4-yl]methyl]-6-methylpyridin-2-amine
CID 133482369
5,5-dimethyl-3-[2-[3-[[(6-methyl-2-pyridinyl)amino]methyl]pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione
CID 86773963

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine?
The IUPAC name of N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine (CID 66848098) is N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine.
What is the SMILES notation for N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine?
The canonical SMILES for N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine is Cc1cccc(NCC2CC3(CC3)CN2)n1.
What is the InChIKey of N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine?
The InChIKey is UXGNBXNGFMDMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3/c1-10-3-2-4-12(16-10)14-8-11-7-13(5-6-13)9-15-11/h2-4,11,15H,5-9H2,1H3,(H,14,16).
What are the key properties of N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine?
N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine has a molecular weight of 217.32 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[2.4]heptan-6-ylmethyl)-6-methylpyridin-2-amine is sourced from PubChem (CID 66848098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).