6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine

C17H23N3O — CID 63402851

IUPAC6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine
SMILESCCCOc1nc(Nc2ccccc2CCC)ccc1N
InChIInChI=1S/C17H23N3O/c1-3-7-13-8-5-6-9-15(13)19-16-11-10-14(18)17(20-16)21-12-4-2/h5-6,8-11H,3-4,7,12,18H2,1-2H3,(H,19,20)
InChIKeyZURPQFDDCCRDGR-UHFFFAOYSA-N
MW285.39 g/mol
LogP4.15
Rot. Bonds7

About 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine

6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine (PubChem CID 63402851) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine
PubChem CID63402851
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC Name6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine
SMILESCCCOc1nc(Nc2ccccc2CCC)ccc1N
InChIInChI=1S/C17H23N3O/c1-3-7-13-8-5-6-9-15(13)19-16-11-10-14(18)17(20-16)21-12-4-2/h5-6,8-11H,3-4,7,12,18H2,1-2H3,(H,19,20)
InChIKeyZURPQFDDCCRDGR-UHFFFAOYSA-N
XLogP4.15
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-[2-(dimethylamino)phenyl]-6-propoxypyridine-2,5-diamine
CID 106759477
2-[(5-amino-6-propoxy-2-pyridinyl)amino]-6-methylbenzonitrile
CID 107802693
6-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3,6-triamine
CID 102903466
2-N-(2,4-dibromophenyl)-6-propoxypyridine-2,5-diamine
CID 63402975
2-N-(5-bromo-2-methylphenyl)-6-propoxypyridine-2,5-diamine
CID 43805886
2-N-ethyl-6-N-(2-propylphenyl)pyridine-2,6-diamine
CID 80807820
2-N-propan-2-yl-6-propoxypyridine-2,5-diamine
CID 43260874
6-propoxy-2-N-thiophen-3-ylpyridine-2,5-diamine
CID 66351232
6-fluoro-N-(2-propylphenyl)pyridin-2-amine
CID 54968645
2-N-ethyl-4-N-(2-propylphenyl)pyrimidine-2,4-diamine
CID 80807590
4-N-(2-propylphenyl)-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106771302
4-[(5-amino-6-propoxy-2-pyridinyl)amino]-3-chlorobenzonitrile
CID 107807065

Frequently Asked Questions

What is the IUPAC name of 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine?
The IUPAC name of 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine (CID 63402851) is 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine?
The canonical SMILES for 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine is CCCOc1nc(Nc2ccccc2CCC)ccc1N.
What is the InChIKey of 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine?
The InChIKey is ZURPQFDDCCRDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-3-7-13-8-5-6-9-15(13)19-16-11-10-14(18)17(20-16)21-12-4-2/h5-6,8-11H,3-4,7,12,18H2,1-2H3,(H,19,20).
What are the key properties of 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine?
6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine has a molecular weight of 285.39 g/mol, XLogP of 4.15, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propoxy-2-N-(2-propylphenyl)pyridine-2,5-diamine is sourced from PubChem (CID 63402851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).