N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine

C10H15N3 — CID 83827788

IUPACN'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine
SMILESNCCNc1cccc(C2CC2)n1
InChIInChI=1S/C10H15N3/c11-6-7-12-10-3-1-2-9(13-10)8-4-5-8/h1-3,8H,4-7,11H2,(H,12,13)
InChIKeyJGJWQXJAZLBAAG-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.33
Rot. Bonds4

About N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine

N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine (PubChem CID 83827788) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine
PubChem CID83827788
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine
SMILESNCCNc1cccc(C2CC2)n1
InChIInChI=1S/C10H15N3/c11-6-7-12-10-3-1-2-9(13-10)8-4-5-8/h1-3,8H,4-7,11H2,(H,12,13)
InChIKeyJGJWQXJAZLBAAG-UHFFFAOYSA-N
XLogP1.33
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine?
The IUPAC name of N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine (CID 83827788) is N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine?
The canonical SMILES for N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine is NCCNc1cccc(C2CC2)n1.
What is the InChIKey of N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine?
The InChIKey is JGJWQXJAZLBAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-6-7-12-10-3-1-2-9(13-10)8-4-5-8/h1-3,8H,4-7,11H2,(H,12,13).
What are the key properties of N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine?
N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine has a molecular weight of 177.25 g/mol, XLogP of 1.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(6-cyclopropyl-2-pyridinyl)ethane-1,2-diamine is sourced from PubChem (CID 83827788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).