6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine

C17H23N3O — CID 43261404

IUPAC6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine
SMILESCC(C)Oc1nc(Nc2ccccc2C(C)C)ccc1N
InChIInChI=1S/C17H23N3O/c1-11(2)13-7-5-6-8-15(13)19-16-10-9-14(18)17(20-16)21-12(3)4/h5-12H,18H2,1-4H3,(H,19,20)
InChIKeyIILXVVAGRIYPKI-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.32
Rot. Bonds5

About 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine

6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine (PubChem CID 43261404) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine
PubChem CID43261404
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine
SMILESCC(C)Oc1nc(Nc2ccccc2C(C)C)ccc1N
InChIInChI=1S/C17H23N3O/c1-11(2)13-7-5-6-8-15(13)19-16-10-9-14(18)17(20-16)21-12(3)4/h5-12H,18H2,1-4H3,(H,19,20)
InChIKeyIILXVVAGRIYPKI-UHFFFAOYSA-N
XLogP4.32
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine
CID 43261406
2-N-(3-bromo-2-methylphenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 107633622
2-N-(3-methylbutan-2-yl)-6-propan-2-yloxypyridine-2,5-diamine
CID 43261264
2-N-(2-bromo-4-chlorophenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 81262204
2-N-(3-bromophenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 43261575
2-N-(5-bromo-2-methoxyphenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 63403025
2-N-(4-methylsulfanylphenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 43261396
2-N-(4-bromo-2-ethylphenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 81287060
2-N-(3-chloro-5-fluorophenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 107363647
2-N-(2,6-dichloro-4-fluorophenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 83077911
2-hydrazinyl-N-(2-propan-2-ylphenyl)pyrimidin-4-amine
CID 80920603
2-N-(2,6-difluoro-3-methylphenyl)-6-propan-2-yloxypyridine-2,5-diamine
CID 82798611

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine?
The IUPAC name of 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine (CID 43261404) is 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine?
The canonical SMILES for 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine is CC(C)Oc1nc(Nc2ccccc2C(C)C)ccc1N.
What is the InChIKey of 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine?
The InChIKey is IILXVVAGRIYPKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-11(2)13-7-5-6-8-15(13)19-16-10-9-14(18)17(20-16)21-12(3)4/h5-12H,18H2,1-4H3,(H,19,20).
What are the key properties of 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine?
6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine has a molecular weight of 285.39 g/mol, XLogP of 4.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yloxy-2-N-(2-propan-2-ylphenyl)pyridine-2,5-diamine is sourced from PubChem (CID 43261404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).