N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine

C15H25N3 — CID 82452377

IUPACN-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine
SMILESCCN1CCc2nc(C)c(CNC(C)C)cc2C1
InChIInChI=1S/C15H25N3/c1-5-18-7-6-15-14(10-18)8-13(12(4)17-15)9-16-11(2)3/h8,11,16H,5-7,9-10H2,1-4H3
InChIKeyTVYVUPVHIYRTAL-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.27
Rot. Bonds4

About N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine

N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine (PubChem CID 82452377) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine.

Molecular Properties

Compound NameN-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine
PubChem CID82452377
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine
SMILESCCN1CCc2nc(C)c(CNC(C)C)cc2C1
InChIInChI=1S/C15H25N3/c1-5-18-7-6-15-14(10-18)8-13(12(4)17-15)9-16-11(2)3/h8,11,16H,5-7,9-10H2,1-4H3
InChIKeyTVYVUPVHIYRTAL-UHFFFAOYSA-N
XLogP2.27
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine?
The IUPAC name of N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine (CID 82452377) is N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine.
What is the SMILES notation for N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine?
The canonical SMILES for N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine is CCN1CCc2nc(C)c(CNC(C)C)cc2C1.
What is the InChIKey of N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine?
The InChIKey is TVYVUPVHIYRTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-5-18-7-6-15-14(10-18)8-13(12(4)17-15)9-16-11(2)3/h8,11,16H,5-7,9-10H2,1-4H3.
What are the key properties of N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine?
N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-ethyl-2-methyl-7,8-dihydro-5H-1,6-naphthyridin-3-yl)methyl]propan-2-amine is sourced from PubChem (CID 82452377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).