6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine

C15H19N3O2 — CID 61422280

IUPAC6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine
SMILESCN(Cc1ccoc1)c1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H19N3O2/c1-18(8-12-6-7-19-9-12)14-5-4-13(16)15(17-14)20-10-11-2-3-11/h4-7,9,11H,2-3,8,10,16H2,1H3
InChIKeyOOUIZTBAOTZZAH-UHFFFAOYSA-N
MW273.34 g/mol
LogP2.68
Rot. Bonds6

About 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine

6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine (PubChem CID 61422280) has the molecular formula C15H19N3O2 and a molecular weight of 273.34 g/mol. Its IUPAC name is 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine
PubChem CID61422280
Molecular FormulaC15H19N3O2
Molecular Weight273.34 g/mol
Exact Mass273.15
IUPAC Name6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine
SMILESCN(Cc1ccoc1)c1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H19N3O2/c1-18(8-12-6-7-19-9-12)14-5-4-13(16)15(17-14)20-10-11-2-3-11/h4-7,9,11H,2-3,8,10,16H2,1H3
InChIKeyOOUIZTBAOTZZAH-UHFFFAOYSA-N
XLogP2.68
TPSA64.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.34
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine?
The IUPAC name of 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine (CID 61422280) is 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine.
What is the SMILES notation for 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine?
The canonical SMILES for 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine is CN(Cc1ccoc1)c1ccc(N)c(OCC2CC2)n1.
What is the InChIKey of 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine?
The InChIKey is OOUIZTBAOTZZAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2/c1-18(8-12-6-7-19-9-12)14-5-4-13(16)15(17-14)20-10-11-2-3-11/h4-7,9,11H,2-3,8,10,16H2,1H3.
What are the key properties of 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine?
6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine has a molecular weight of 273.34 g/mol, XLogP of 2.68, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethoxy)-2-N-(furan-3-ylmethyl)-2-N-methylpyridine-2,5-diamine is sourced from PubChem (CID 61422280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).