ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine

C13H17N3 — CID 143811999

IUPACethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine
SMILESCC.NC1(c2ccc3ccncc3n2)CC1
InChIInChI=1S/C11H11N3.C2H6/c12-11(4-5-11)10-2-1-8-3-6-13-7-9(8)14-10;1-2/h1-3,6-7H,4-5,12H2;1-2H3
InChIKeyBRGHIRIGLXFNQT-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.60
Rot. Bonds1

About ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine

ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine (PubChem CID 143811999) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine.

Molecular Properties

Compound Nameethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine
PubChem CID143811999
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Nameethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine
SMILESCC.NC1(c2ccc3ccncc3n2)CC1
InChIInChI=1S/C11H11N3.C2H6/c12-11(4-5-11)10-2-1-8-3-6-13-7-9(8)14-10;1-2/h1-3,6-7H,4-5,12H2;1-2H3
InChIKeyBRGHIRIGLXFNQT-UHFFFAOYSA-N
XLogP2.60
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine?
The IUPAC name of ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine (CID 143811999) is ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine.
What is the SMILES notation for ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine?
The canonical SMILES for ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine is CC.NC1(c2ccc3ccncc3n2)CC1.
What is the InChIKey of ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine?
The InChIKey is BRGHIRIGLXFNQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3.C2H6/c12-11(4-5-11)10-2-1-8-3-6-13-7-9(8)14-10;1-2/h1-3,6-7H,4-5,12H2;1-2H3.
What are the key properties of ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine?
ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine has a molecular weight of 215.30 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1-(1,7-naphthyridin-2-yl)cyclopropan-1-amine is sourced from PubChem (CID 143811999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).