4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine

C16H20N2 — CID 15771889

IUPAC4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine
SMILESCC(C)c1ccnc(-c2cc(C(C)C)ccn2)c1
InChIInChI=1S/C16H20N2/c1-11(2)13-5-7-17-15(9-13)16-10-14(12(3)4)6-8-18-16/h5-12H,1-4H3
InChIKeyNGXQJERCPOHZOE-UHFFFAOYSA-N
MW240.35 g/mol
LogP4.39
Rot. Bonds3

About 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine

4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine (PubChem CID 15771889) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine.

Molecular Properties

Compound Name4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine
PubChem CID15771889
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine
SMILESCC(C)c1ccnc(-c2cc(C(C)C)ccn2)c1
InChIInChI=1S/C16H20N2/c1-11(2)13-5-7-17-15(9-13)16-10-14(12(3)4)6-8-18-16/h5-12H,1-4H3
InChIKeyNGXQJERCPOHZOE-UHFFFAOYSA-N
XLogP4.39
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 153468333
2-(3-bromophenyl)-4-propan-2-ylpyridine
CID 118651864
CID 166491542
CID 166491542
1-(4-propan-2-yl-2-pyridinyl)ethanol
CID 45096260
4-propan-2-ylpyridine-2-carbaldehyde
CID 87453766
2-[8-(4-methylphenyl)dibenzothiophen-2-yl]-4-propan-2-ylpyridine
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2-dibenzofuran-4-yl-4-propan-2-ylpyridine
CID 71236331
2-[9,10-bis(trideuteriomethyl)phenanthren-2-yl]-4-propan-2-ylpyridine
CID 164792192
trimethyl-[8-(4-propan-2-yl-2-pyridinyl)dibenzothiophen-2-yl]germane
CID 164832484
2-(3-methylbutyl)-4-propan-2-ylpyridine
CID 59202153
2-(2,5-dimethylpyrrol-1-yl)-4-propan-2-ylpyridine
CID 175245407
2-(1-fluoroethenyl)-4-propan-2-ylpyridine
CID 171723392

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine?
The IUPAC name of 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine (CID 15771889) is 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine.
What is the SMILES notation for 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine?
The canonical SMILES for 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine is CC(C)c1ccnc(-c2cc(C(C)C)ccn2)c1.
What is the InChIKey of 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine?
The InChIKey is NGXQJERCPOHZOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-11(2)13-5-7-17-15(9-13)16-10-14(12(3)4)6-8-18-16/h5-12H,1-4H3.
What are the key properties of 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine?
4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine has a molecular weight of 240.35 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine is sourced from PubChem (CID 15771889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).