2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine

C15H25N3O — CID 114543221

IUPAC2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
SMILESCC1CCC(Nc2ccc(N)c(OC(C)(C)C)n2)C1
InChIInChI=1S/C15H25N3O/c1-10-5-6-11(9-10)17-13-8-7-12(16)14(18-13)19-15(2,3)4/h7-8,10-11H,5-6,9,16H2,1-4H3,(H,17,18)
InChIKeyCIVSHLDBNTUDCT-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.44
Rot. Bonds3

About 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine

2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (PubChem CID 114543221) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
PubChem CID114543221
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine
SMILESCC1CCC(Nc2ccc(N)c(OC(C)(C)C)n2)C1
InChIInChI=1S/C15H25N3O/c1-10-5-6-11(9-10)17-13-8-7-12(16)14(18-13)19-15(2,3)4/h7-8,10-11H,5-6,9,16H2,1-4H3,(H,17,18)
InChIKeyCIVSHLDBNTUDCT-UHFFFAOYSA-N
XLogP3.44
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The IUPAC name of 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine (CID 114543221) is 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine.
What is the SMILES notation for 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The canonical SMILES for 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is CC1CCC(Nc2ccc(N)c(OC(C)(C)C)n2)C1.
What is the InChIKey of 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
The InChIKey is CIVSHLDBNTUDCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-10-5-6-11(9-10)17-13-8-7-12(16)14(18-13)19-15(2,3)4/h7-8,10-11H,5-6,9,16H2,1-4H3,(H,17,18).
What are the key properties of 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine?
2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine has a molecular weight of 263.38 g/mol, XLogP of 3.44, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(3-methylcyclopentyl)-6-[(2-methylpropan-2-yl)oxy]pyridine-2,5-diamine is sourced from PubChem (CID 114543221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).