2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine

C15H23N3O — CID 62861126

IUPAC2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine
SMILESCN(CC1CCC1)c1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H23N3O/c1-18(9-11-3-2-4-11)14-8-7-13(16)15(17-14)19-10-12-5-6-12/h7-8,11-12H,2-6,9-10,16H2,1H3
InChIKeyZJWZLOSZKONOGK-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.69
Rot. Bonds6

About 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine

2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine (PubChem CID 62861126) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine
PubChem CID62861126
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine
SMILESCN(CC1CCC1)c1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H23N3O/c1-18(9-11-3-2-4-11)14-8-7-13(16)15(17-14)19-10-12-5-6-12/h7-8,11-12H,2-6,9-10,16H2,1H3
InChIKeyZJWZLOSZKONOGK-UHFFFAOYSA-N
XLogP2.69
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine (CID 62861126) is 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine is CN(CC1CCC1)c1ccc(N)c(OCC2CC2)n1.
What is the InChIKey of 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine?
The InChIKey is ZJWZLOSZKONOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-18(9-11-3-2-4-11)14-8-7-13(16)15(17-14)19-10-12-5-6-12/h7-8,11-12H,2-6,9-10,16H2,1H3.
What are the key properties of 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine?
2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine has a molecular weight of 261.37 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclobutylmethyl)-6-(cyclopropylmethoxy)-2-N-methylpyridine-2,5-diamine is sourced from PubChem (CID 62861126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).