N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine

C19H19N3 — CID 58611778

IUPACN-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine
SMILESCC(C)c1ccccc1N(c1ccccn1)c1ccccn1
InChIInChI=1S/C19H19N3/c1-15(2)16-9-3-4-10-17(16)22(18-11-5-7-13-20-18)19-12-6-8-14-21-19/h3-15H,1-2H3
InChIKeyNBLYNTOHWFEWDB-UHFFFAOYSA-N
MW289.38 g/mol
LogP5.07
Rot. Bonds4

About N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine

N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine (PubChem CID 58611778) has the molecular formula C19H19N3 and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine
PubChem CID58611778
Molecular FormulaC19H19N3
Molecular Weight289.38 g/mol
Exact Mass289.16
IUPAC NameN-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine
SMILESCC(C)c1ccccc1N(c1ccccn1)c1ccccn1
InChIInChI=1S/C19H19N3/c1-15(2)16-9-3-4-10-17(16)22(18-11-5-7-13-20-18)19-12-6-8-14-21-19/h3-15H,1-2H3
InChIKeyNBLYNTOHWFEWDB-UHFFFAOYSA-N
XLogP5.07
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.38
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2,6-di(propan-2-yl)phenyl]pyridine
CID 141394538
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CID 19420171
bis(2-propan-2-ylphenol);zirconium(2+);dichloride
CID 174391119
N-methyl-N-pyridin-2-ylpyridin-2-amine
CID 14365053
2-(2-propan-2-ylphenyl)pyridine
CID 55253137
2-N,2-N,7-N,7-N-tetrapyridin-2-ylnaphthalene-2,7-diamine
CID 102277389
1-N,1-N-dipyridin-2-yl-4-N,4-N-bis(2,4,6-trimethylphenyl)benzene-1,4-diamine
CID 177074307
N-(2-aminophenyl)-N-pyridin-2-ylformamide
CID 87172715
N,N-dimethylpyridin-2-amine;molecular hydrogen
CID 143283394
N-[4-[[4-(dipyridin-2-ylamino)phenyl]-dimethylsilyl]phenyl]-N-pyridin-2-ylpyridin-2-amine
CID 101222424
N,N-bis(4-tert-butylphenyl)pyridin-2-amine
CID 170994719
N,N-dipyridin-2-yl-1H-pyrrolo[2,3-b]pyridin-3-amine
CID 57292724

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine?
The IUPAC name of N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine (CID 58611778) is N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine.
What is the SMILES notation for N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine?
The canonical SMILES for N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine is CC(C)c1ccccc1N(c1ccccn1)c1ccccn1.
What is the InChIKey of N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine?
The InChIKey is NBLYNTOHWFEWDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3/c1-15(2)16-9-3-4-10-17(16)22(18-11-5-7-13-20-18)19-12-6-8-14-21-19/h3-15H,1-2H3.
What are the key properties of N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine?
N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine has a molecular weight of 289.38 g/mol, XLogP of 5.07, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-ylphenyl)-N-pyridin-2-ylpyridin-2-amine is sourced from PubChem (CID 58611778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).