2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine

C11H17N3 — CID 130268079

IUPAC2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine
SMILESCc1cnc(CCNC2CC2)c(N)c1
InChIInChI=1S/C11H17N3/c1-8-6-10(12)11(14-7-8)4-5-13-9-2-3-9/h6-7,9,13H,2-5,12H2,1H3
InChIKeyGYTODNCWCDOGJI-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.27
Rot. Bonds4

About 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine

2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine (PubChem CID 130268079) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine
PubChem CID130268079
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine
SMILESCc1cnc(CCNC2CC2)c(N)c1
InChIInChI=1S/C11H17N3/c1-8-6-10(12)11(14-7-8)4-5-13-9-2-3-9/h6-7,9,13H,2-5,12H2,1H3
InChIKeyGYTODNCWCDOGJI-UHFFFAOYSA-N
XLogP1.27
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine?
The IUPAC name of 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine (CID 130268079) is 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine.
What is the SMILES notation for 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine?
The canonical SMILES for 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine is Cc1cnc(CCNC2CC2)c(N)c1.
What is the InChIKey of 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine?
The InChIKey is GYTODNCWCDOGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8-6-10(12)11(14-7-8)4-5-13-9-2-3-9/h6-7,9,13H,2-5,12H2,1H3.
What are the key properties of 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine?
2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine has a molecular weight of 191.28 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclopropylamino)ethyl]-5-methylpyridin-3-amine is sourced from PubChem (CID 130268079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).