3-tert-butyl-N,N,6-trimethylpyridin-2-amine

C12H20N2 — CID 153310701

IUPAC3-tert-butyl-N,N,6-trimethylpyridin-2-amine
SMILESCc1ccc(C(C)(C)C)c(N(C)C)n1
InChIInChI=1S/C12H20N2/c1-9-7-8-10(12(2,3)4)11(13-9)14(5)6/h7-8H,1-6H3
InChIKeyXWZMMESWTAOVMI-UHFFFAOYSA-N
MW192.31 g/mol
LogP2.75
Rot. Bonds1

About 3-tert-butyl-N,N,6-trimethylpyridin-2-amine

3-tert-butyl-N,N,6-trimethylpyridin-2-amine (PubChem CID 153310701) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is 3-tert-butyl-N,N,6-trimethylpyridin-2-amine.

Molecular Properties

Compound Name3-tert-butyl-N,N,6-trimethylpyridin-2-amine
PubChem CID153310701
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC Name3-tert-butyl-N,N,6-trimethylpyridin-2-amine
SMILESCc1ccc(C(C)(C)C)c(N(C)C)n1
InChIInChI=1S/C12H20N2/c1-9-7-8-10(12(2,3)4)11(13-9)14(5)6/h7-8H,1-6H3
InChIKeyXWZMMESWTAOVMI-UHFFFAOYSA-N
XLogP2.75
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-tert-butyl-N,N,6-trimethylpyridin-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

N-(3-tert-butyl-6-methyl-2-pyridinyl)-N-methylmethanesulfonamide
CID 167101395
3-tert-butyl-2-(3-tert-butyl-6-methyl-2-pyridinyl)-6-methylpyridine
CID 101192388
3-tert-butyl-2,6-dimethylpyridine
CID 58870278
2-bromo-3-tert-butyl-6-methylpyridine
CID 162468715
ethane;3-methoxy-N,N,6-trimethylpyridin-2-amine
CID 162737394
2-[(3-tert-butyl-6-methyl-2-pyridinyl)oxy]propane-2-thiol
CID 166941975
5-tert-butyl-2-methylquinolin-8-ol
CID 59538406
6,8-ditert-butyl-2-methylquinoline
CID 167019178
6-chloro-N,N-dimethyl-3-(trichloromethyl)pyridin-2-amine
CID 141454403
5,8,15,18,25,28-hexatert-butyl-3,10,13,20,23,30-hexazaheptacyclo[20.8.0.02,11.04,9.012,21.014,19.024,29]triaconta-1(30),2,4,6,8,10,12,14,16,18,20,22,24,26,28-pentadecaene
CID 140917962
1-[(3-amino-6-methyl-2-pyridinyl)-methylamino]-2-methylpropan-2-ol
CID 81131762
8-tert-butyl-N,N,2-trimethyl-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 166563454

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-N,N,6-trimethylpyridin-2-amine?
The IUPAC name of 3-tert-butyl-N,N,6-trimethylpyridin-2-amine (CID 153310701) is 3-tert-butyl-N,N,6-trimethylpyridin-2-amine.
What is the SMILES notation for 3-tert-butyl-N,N,6-trimethylpyridin-2-amine?
The canonical SMILES for 3-tert-butyl-N,N,6-trimethylpyridin-2-amine is Cc1ccc(C(C)(C)C)c(N(C)C)n1.
What is the InChIKey of 3-tert-butyl-N,N,6-trimethylpyridin-2-amine?
The InChIKey is XWZMMESWTAOVMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-9-7-8-10(12(2,3)4)11(13-9)14(5)6/h7-8H,1-6H3.
What are the key properties of 3-tert-butyl-N,N,6-trimethylpyridin-2-amine?
3-tert-butyl-N,N,6-trimethylpyridin-2-amine has a molecular weight of 192.31 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-N,N,6-trimethylpyridin-2-amine is sourced from PubChem (CID 153310701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).