2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine

C14H23N3O2 — CID 55004688

IUPAC2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine
SMILESCOCCN(c1ccc(N)c(OC)n1)C(C)C1CC1
InChIInChI=1S/C14H23N3O2/c1-10(11-4-5-11)17(8-9-18-2)13-7-6-12(15)14(16-13)19-3/h6-7,10-11H,4-5,8-9,15H2,1-3H3
InChIKeyDAMPCWVTPTXBSI-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.92
Rot. Bonds7

About 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine

2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine (PubChem CID 55004688) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine
PubChem CID55004688
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine
SMILESCOCCN(c1ccc(N)c(OC)n1)C(C)C1CC1
InChIInChI=1S/C14H23N3O2/c1-10(11-4-5-11)17(8-9-18-2)13-7-6-12(15)14(16-13)19-3/h6-7,10-11H,4-5,8-9,15H2,1-3H3
InChIKeyDAMPCWVTPTXBSI-UHFFFAOYSA-N
XLogP1.92
TPSA60.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N-ethyl-6-methoxy-2-N-(1-methoxypropan-2-yl)pyridine-2,5-diamine
CID 55011390
6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-2-carbonitrile
CID 64594719
5-(2-aminoethyl)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyridin-2-amine
CID 80634811
methyl 5-amino-6-[1-cyclopropylethyl(2-methoxyethyl)amino]pyridine-2-carboxylate
CID 114406087
4-amino-3-[1-cyclopropylethyl(2-methoxyethyl)amino]benzamide
CID 63356402
6-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)pyrimidin-4-amine
CID 55002940
1-N-(1-cyclopropylethyl)-1-N-(2-methoxyethyl)-4-methylbenzene-1,2-diamine
CID 55004687
6-methoxy-2-N,2-N-dimethylpyridine-2,5-diamine
CID 43260741
6-bromo-2-N-(1-cyclopropylethyl)-2-N-(2-methoxyethyl)pyrimidine-2,4-diamine
CID 116796670
4-N-(1-cyclopropylethyl)-4-N-(2-methoxyethyl)-2-propoxybenzene-1,4-diamine
CID 63676257
4-amino-3-[1-cyclopropylethyl(2-methoxyethyl)amino]benzoic acid
CID 82784856
5-chloro-4-N-(1-cyclopropylethyl)-4-N-(2-methoxyethyl)pyrimidine-2,4-diamine
CID 80821177

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine?
The IUPAC name of 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine (CID 55004688) is 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine.
What is the SMILES notation for 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine?
The canonical SMILES for 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine is COCCN(c1ccc(N)c(OC)n1)C(C)C1CC1.
What is the InChIKey of 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine?
The InChIKey is DAMPCWVTPTXBSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-10(11-4-5-11)17(8-9-18-2)13-7-6-12(15)14(16-13)19-3/h6-7,10-11H,4-5,8-9,15H2,1-3H3.
What are the key properties of 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine?
2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine has a molecular weight of 265.36 g/mol, XLogP of 1.92, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-cyclopropylethyl)-6-methoxy-2-N-(2-methoxyethyl)pyridine-2,5-diamine is sourced from PubChem (CID 55004688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).