6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine

C11H18N4O — CID 102739784

IUPAC6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine
SMILESCN(CCOc1ccc(N)c(N)n1)C1CC1
InChIInChI=1S/C11H18N4O/c1-15(8-2-3-8)6-7-16-10-5-4-9(12)11(13)14-10/h4-5,8H,2-3,6-7,12H2,1H3,(H2,13,14)
InChIKeyWZQBHALBJWFNJM-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.72
Rot. Bonds5

About 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine

6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine (PubChem CID 102739784) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine.

Molecular Properties

Compound Name6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine
PubChem CID102739784
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine
SMILESCN(CCOc1ccc(N)c(N)n1)C1CC1
InChIInChI=1S/C11H18N4O/c1-15(8-2-3-8)6-7-16-10-5-4-9(12)11(13)14-10/h4-5,8H,2-3,6-7,12H2,1H3,(H2,13,14)
InChIKeyWZQBHALBJWFNJM-UHFFFAOYSA-N
XLogP0.72
TPSA77.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

6-[2-[cyclopropyl(methyl)amino]ethoxy]pyrimidine-2,4-diamine
CID 102741225
N-[2-[6-(aminomethyl)pyrazin-2-yl]oxyethyl]-N-methylcyclopropanamine
CID 102740601
N-[2-[[5-[(1R)-1-aminoethyl]-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740288
N-[2-(6-hydrazinylpyrimidin-4-yl)oxyethyl]-N-methylcyclopropanamine
CID 102741463
2-[2-[cyclopropyl(methyl)amino]ethoxy]-5-fluoroaniline
CID 102739824
methyl 5-amino-6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2-carboxylate
CID 102740382
2-[2-[cyclopropyl(methyl)amino]ethoxy]-6-propoxyaniline
CID 102739820
4-[2-[cyclopropyl(methyl)amino]ethoxy]-5-methylpyrimidin-2-amine
CID 102741286
N-[[6-[2-[cyclopropyl(methyl)amino]ethoxy]-2-pyridinyl]methyl]cyclopropanamine
CID 102740583
6-[2-[cyclopropyl(methyl)amino]ethoxy]-N'-hydroxy-3-nitropyridine-2-carboximidamide
CID 136792814
4-chloro-6-[2-[cyclopropyl(methyl)amino]ethoxy]-1,3,5-triazin-2-amine
CID 102741266
4-[2-[cyclopropyl(methyl)amino]ethoxy]-3-iodoaniline
CID 102739775

Frequently Asked Questions

What is the IUPAC name of 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine?
The IUPAC name of 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine (CID 102739784) is 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine.
What is the SMILES notation for 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine?
The canonical SMILES for 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine is CN(CCOc1ccc(N)c(N)n1)C1CC1.
What is the InChIKey of 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine?
The InChIKey is WZQBHALBJWFNJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-15(8-2-3-8)6-7-16-10-5-4-9(12)11(13)14-10/h4-5,8H,2-3,6-7,12H2,1H3,(H2,13,14).
What are the key properties of 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine?
6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine has a molecular weight of 222.29 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[cyclopropyl(methyl)amino]ethoxy]pyridine-2,3-diamine is sourced from PubChem (CID 102739784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).