6-cyclopropyl-4-methylpyridin-2-amine;ethane

C11H18N2 — CID 172622191

IUPAC6-cyclopropyl-4-methylpyridin-2-amine;ethane
SMILESCC.Cc1cc(N)nc(C2CC2)c1
InChIInChI=1S/C9H12N2.C2H6/c1-6-4-8(7-2-3-7)11-9(10)5-6;1-2/h4-5,7H,2-3H2,1H3,(H2,10,11);1-2H3
InChIKeyDPCVZXKDVLNJIO-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.88
Rot. Bonds1

About 6-cyclopropyl-4-methylpyridin-2-amine;ethane

6-cyclopropyl-4-methylpyridin-2-amine;ethane (PubChem CID 172622191) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 6-cyclopropyl-4-methylpyridin-2-amine;ethane.

Molecular Properties

Compound Name6-cyclopropyl-4-methylpyridin-2-amine;ethane
PubChem CID172622191
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name6-cyclopropyl-4-methylpyridin-2-amine;ethane
SMILESCC.Cc1cc(N)nc(C2CC2)c1
InChIInChI=1S/C9H12N2.C2H6/c1-6-4-8(7-2-3-7)11-9(10)5-6;1-2/h4-5,7H,2-3H2,1H3,(H2,10,11);1-2H3
InChIKeyDPCVZXKDVLNJIO-UHFFFAOYSA-N
XLogP2.88
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropyl-4-methylpyridin-2-amine;ethane?
The IUPAC name of 6-cyclopropyl-4-methylpyridin-2-amine;ethane (CID 172622191) is 6-cyclopropyl-4-methylpyridin-2-amine;ethane.
What is the SMILES notation for 6-cyclopropyl-4-methylpyridin-2-amine;ethane?
The canonical SMILES for 6-cyclopropyl-4-methylpyridin-2-amine;ethane is CC.Cc1cc(N)nc(C2CC2)c1.
What is the InChIKey of 6-cyclopropyl-4-methylpyridin-2-amine;ethane?
The InChIKey is DPCVZXKDVLNJIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.C2H6/c1-6-4-8(7-2-3-7)11-9(10)5-6;1-2/h4-5,7H,2-3H2,1H3,(H2,10,11);1-2H3.
What are the key properties of 6-cyclopropyl-4-methylpyridin-2-amine;ethane?
6-cyclopropyl-4-methylpyridin-2-amine;ethane has a molecular weight of 178.28 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropyl-4-methylpyridin-2-amine;ethane is sourced from PubChem (CID 172622191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).