6-tert-butyl-N-phenylpyridin-3-amine

C15H18N2 — CID 138500466

IUPAC6-tert-butyl-N-phenylpyridin-3-amine
SMILESCC(C)(C)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C15H18N2/c1-15(2,3)14-10-9-13(11-16-14)17-12-7-5-4-6-8-12/h4-11,17H,1-3H3
InChIKeyFJKJLQZFOTVPDI-UHFFFAOYSA-N
MW226.32 g/mol
LogP4.12
Rot. Bonds2

About 6-tert-butyl-N-phenylpyridin-3-amine

6-tert-butyl-N-phenylpyridin-3-amine (PubChem CID 138500466) has the molecular formula C15H18N2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 6-tert-butyl-N-phenylpyridin-3-amine.

Molecular Properties

Compound Name6-tert-butyl-N-phenylpyridin-3-amine
PubChem CID138500466
Molecular FormulaC15H18N2
Molecular Weight226.32 g/mol
Exact Mass226.15
IUPAC Name6-tert-butyl-N-phenylpyridin-3-amine
SMILESCC(C)(C)c1ccc(Nc2ccccc2)cn1
InChIInChI=1S/C15H18N2/c1-15(2,3)14-10-9-13(11-16-14)17-12-7-5-4-6-8-12/h4-11,17H,1-3H3
InChIKeyFJKJLQZFOTVPDI-UHFFFAOYSA-N
XLogP4.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-anilino-2-pyridinyl)-4-tert-butylbenzenesulfonamide
CID 113031285
6-chloro-N-phenylpyridin-3-amine
CID 175055218
4-N-tert-butyl-1-N-phenylbenzene-1,4-diamine
CID 22245212
6-(1-aminoethenyl)-N-phenylpyridin-3-amine
CID 143801303
1-tert-butyl-4-phenylbenzene;1,4-ditert-butylbenzene;2,5-ditert-butylpyridine;2,2-dimethylpropane;methane
CID 159449755
3-tert-butyl-N-phenylaniline
CID 19803090
azane;N-phenylaniline
CID 67074378
2-anilino-6-tert-butylpyridine-3-carbonitrile
CID 167790421
4-N-(2-tert-butyl-4-methylphenyl)-1-N-phenylbenzene-1,4-diamine
CID 167009511
4-N-methoxy-1-N-phenylbenzene-1,4-diamine
CID 23137119
4-(4-anilinoanilino)-2,6-ditert-butylphenol
CID 14649918
CID 175904297
CID 175904297

Frequently Asked Questions

What is the IUPAC name of 6-tert-butyl-N-phenylpyridin-3-amine?
The IUPAC name of 6-tert-butyl-N-phenylpyridin-3-amine (CID 138500466) is 6-tert-butyl-N-phenylpyridin-3-amine.
What is the SMILES notation for 6-tert-butyl-N-phenylpyridin-3-amine?
The canonical SMILES for 6-tert-butyl-N-phenylpyridin-3-amine is CC(C)(C)c1ccc(Nc2ccccc2)cn1.
What is the InChIKey of 6-tert-butyl-N-phenylpyridin-3-amine?
The InChIKey is FJKJLQZFOTVPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2/c1-15(2,3)14-10-9-13(11-16-14)17-12-7-5-4-6-8-12/h4-11,17H,1-3H3.
What are the key properties of 6-tert-butyl-N-phenylpyridin-3-amine?
6-tert-butyl-N-phenylpyridin-3-amine has a molecular weight of 226.32 g/mol, XLogP of 4.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-tert-butyl-N-phenylpyridin-3-amine is sourced from PubChem (CID 138500466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).