6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine

C15H15F2N3O — CID 43261413

IUPAC6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine
SMILESNc1ccc(Nc2cc(F)ccc2F)nc1OCC1CC1
InChIInChI=1S/C15H15F2N3O/c16-10-3-4-11(17)13(7-10)19-14-6-5-12(18)15(20-14)21-8-9-1-2-9/h3-7,9H,1-2,8,18H2,(H,19,20)
InChIKeyFIWCVACUSDELSU-UHFFFAOYSA-N
MW291.30 g/mol
LogP3.47
Rot. Bonds5

About 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine

6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine (PubChem CID 43261413) has the molecular formula C15H15F2N3O and a molecular weight of 291.30 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine
PubChem CID43261413
Molecular FormulaC15H15F2N3O
Molecular Weight291.30 g/mol
Exact Mass291.12
IUPAC Name6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine
SMILESNc1ccc(Nc2cc(F)ccc2F)nc1OCC1CC1
InChIInChI=1S/C15H15F2N3O/c16-10-3-4-11(17)13(7-10)19-14-6-5-12(18)15(20-14)21-8-9-1-2-9/h3-7,9H,1-2,8,18H2,(H,19,20)
InChIKeyFIWCVACUSDELSU-UHFFFAOYSA-N
XLogP3.47
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.30
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine (CID 43261413) is 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine is Nc1ccc(Nc2cc(F)ccc2F)nc1OCC1CC1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine?
The InChIKey is FIWCVACUSDELSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F2N3O/c16-10-3-4-11(17)13(7-10)19-14-6-5-12(18)15(20-14)21-8-9-1-2-9/h3-7,9H,1-2,8,18H2,(H,19,20).
What are the key properties of 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine?
6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine has a molecular weight of 291.30 g/mol, XLogP of 3.47, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-N-(2,5-difluorophenyl)pyridine-2,5-diamine is sourced from PubChem (CID 43261413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).