2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine

C16H20N2 — CID 114272175

IUPAC2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine
SMILESCc1cc(NC(C)Cc2ccccc2)cc(C)n1
InChIInChI=1S/C16H20N2/c1-12(9-15-7-5-4-6-8-15)18-16-10-13(2)17-14(3)11-16/h4-8,10-12H,9H2,1-3H3,(H,17,18)
InChIKeyQTNFGYFERNVPSG-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.74
Rot. Bonds4

About 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine

2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine (PubChem CID 114272175) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine
PubChem CID114272175
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine
SMILESCc1cc(NC(C)Cc2ccccc2)cc(C)n1
InChIInChI=1S/C16H20N2/c1-12(9-15-7-5-4-6-8-15)18-16-10-13(2)17-14(3)11-16/h4-8,10-12H,9H2,1-3H3,(H,17,18)
InChIKeyQTNFGYFERNVPSG-UHFFFAOYSA-N
XLogP3.74
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4,6-dimethyl-N-(1-phenylpropan-2-yl)pyrimidin-2-amine
CID 63011106
3-bromo-5-methyl-N-(1-phenylpropan-2-yl)aniline
CID 107582127
6-methyl-2-(1-phenylpropan-2-ylamino)pyrimidine-4-carboxylic acid
CID 107553898
4-methyl-N-(1-phenylpropan-2-yl)-6-propan-2-yloxypyrimidin-2-amine
CID 115975028
2-N-(2,6-dimethyl-4-pyridinyl)propane-1,2-diamine
CID 66835421
N-(1-phenylpropan-2-yl)thiophen-3-amine
CID 66351654
4,6-dimethoxy-N-(1-phenylpropan-2-yl)pyrimidin-2-amine
CID 115355116
6-N,2,5-trimethyl-4-N-(1-phenylpropan-2-yl)pyrimidine-4,6-diamine
CID 80831033
3-amino-5-(1-phenylpropan-2-ylamino)benzenesulfonamide
CID 63011085
1-N-methyl-5-nitro-3-N-(1-phenylpropan-2-yl)benzene-1,3-diamine
CID 80810374
4-methyl-N-(1-phenylpropan-2-yl)-1-propylimidazol-2-amine
CID 106571864
N-methyl-1-phenylpropan-2-amine
CID 118309477

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine?
The IUPAC name of 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine (CID 114272175) is 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine.
What is the SMILES notation for 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine?
The canonical SMILES for 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine is Cc1cc(NC(C)Cc2ccccc2)cc(C)n1.
What is the InChIKey of 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine?
The InChIKey is QTNFGYFERNVPSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-12(9-15-7-5-4-6-8-15)18-16-10-13(2)17-14(3)11-16/h4-8,10-12H,9H2,1-3H3,(H,17,18).
What are the key properties of 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine?
2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine has a molecular weight of 240.35 g/mol, XLogP of 3.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(1-phenylpropan-2-yl)pyridin-4-amine is sourced from PubChem (CID 114272175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).