N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine

C11H17N3O — CID 83833825

IUPACN'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine
SMILESCOc1ccc(N(CCN)C2CC2)nc1
InChIInChI=1S/C11H17N3O/c1-15-10-4-5-11(13-8-10)14(7-6-12)9-2-3-9/h4-5,8-9H,2-3,6-7,12H2,1H3
InChIKeyYKUGFMLHSTVEDT-UHFFFAOYSA-N
MW207.28 g/mol
LogP1.02
Rot. Bonds5

About N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine

N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine (PubChem CID 83833825) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine
PubChem CID83833825
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine
SMILESCOc1ccc(N(CCN)C2CC2)nc1
InChIInChI=1S/C11H17N3O/c1-15-10-4-5-11(13-8-10)14(7-6-12)9-2-3-9/h4-5,8-9H,2-3,6-7,12H2,1H3
InChIKeyYKUGFMLHSTVEDT-UHFFFAOYSA-N
XLogP1.02
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-chloroethyl)-N-cyclopropyl-5-methoxypyridin-2-amine
CID 106505048
3-[cyclopropyl-(5-methoxy-2-pyridinyl)amino]propanethioamide
CID 106503725
5-(aminomethyl)-N-cyclopropyl-N-propylpyridin-2-amine
CID 43269938
N'-(5-bromopyrimidin-2-yl)-N'-cyclopropylethane-1,2-diamine
CID 63874009
2-[cyclopropyl-(5-methyl-2-pyridinyl)amino]ethanol
CID 61146522
4-N-(5-methyl-2-pyridinyl)-4-N-propylcyclohexane-1,4-diamine
CID 79112114
N'-(5-methoxy-2-pyridinyl)-N'-phenylpropane-1,3-diamine
CID 106503634
5-(2-aminoethyl)-N-cyclopropyl-N-(2-methylpropyl)pyridin-2-amine
CID 80634514
N'-cyclohexyl-N'-(5,6-dimethylpyrazin-2-yl)ethane-1,2-diamine
CID 114477609
5-chloro-N-(2-chloroethyl)-N-cyclobutylpyridin-2-amine
CID 102871738
N-(5-methoxy-2-pyridinyl)-N-methylazepan-4-amine
CID 107174074
N'-cyclopropyl-N'-(4-propoxypyrimidin-2-yl)ethane-1,2-diamine
CID 112639469

Frequently Asked Questions

What is the IUPAC name of N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine?
The IUPAC name of N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine (CID 83833825) is N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine.
What is the SMILES notation for N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine?
The canonical SMILES for N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine is COc1ccc(N(CCN)C2CC2)nc1.
What is the InChIKey of N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine?
The InChIKey is YKUGFMLHSTVEDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-15-10-4-5-11(13-8-10)14(7-6-12)9-2-3-9/h4-5,8-9H,2-3,6-7,12H2,1H3.
What are the key properties of N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine?
N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine has a molecular weight of 207.28 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopropyl-N'-(5-methoxy-2-pyridinyl)ethane-1,2-diamine is sourced from PubChem (CID 83833825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).