N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine

C15H15N3S — CID 143938589

IUPACN-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine
SMILESCCNCc1cc2cccnc2nc1-c1ccsc1
InChIInChI=1S/C15H15N3S/c1-2-16-9-13-8-11-4-3-6-17-15(11)18-14(13)12-5-7-19-10-12/h3-8,10,16H,2,9H2,1H3
InChIKeyXAIXPUSNNAKPQV-UHFFFAOYSA-N
MW269.37 g/mol
LogP3.47
Rot. Bonds4

About N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine

N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine (PubChem CID 143938589) has the molecular formula C15H15N3S and a molecular weight of 269.37 g/mol. Its IUPAC name is N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine
PubChem CID143938589
Molecular FormulaC15H15N3S
Molecular Weight269.37 g/mol
Exact Mass269.10
IUPAC NameN-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine
SMILESCCNCc1cc2cccnc2nc1-c1ccsc1
InChIInChI=1S/C15H15N3S/c1-2-16-9-13-8-11-4-3-6-17-15(11)18-14(13)12-5-7-19-10-12/h3-8,10,16H,2,9H2,1H3
InChIKeyXAIXPUSNNAKPQV-UHFFFAOYSA-N
XLogP3.47
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-[(2-thiophen-3-yl-3-pyridinyl)methyl]-1,2-oxazole-3-carboxamide
CID 91630166
N-[(2-thiophen-3-yl-3-pyridinyl)methyl]naphthalene-2-carboxamide
CID 121177783
3-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methylamino]propan-1-ol
CID 42398192
N-[(2-thiophen-3-ylquinolin-3-yl)methyl]-1-[4-(trifluoromethyl)phenyl]methanamine
CID 24969792
3-(ethylaminomethyl)-N-methyl-N-(thiophen-3-ylmethyl)pyridin-2-amine
CID 62278909
N-[(2-thiophen-3-yl-3-pyridinyl)methyl]methanesulfonamide
CID 121177877
1-(2-fluorophenyl)-N-[(6-thiophen-3-yl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]methanamine
CID 42480618
N-[(4-thiophen-3-ylphenyl)methyl]ethanamine
CID 65100759
2-naphthalen-2-yloxy-N-[(2-thiophen-3-yl-3-pyridinyl)methyl]acetamide
CID 121177728
N-methyl-1-(5-thiophen-3-ylfuro[3,2-b]pyridin-6-yl)methanamine
CID 143938595
4-bromo-N-[(2-thiophen-3-yl-3-pyridinyl)methyl]thiophene-2-carboxamide
CID 121177843
3-bromo-2-thiophen-3-ylpyridine
CID 130058350

Frequently Asked Questions

What is the IUPAC name of N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine?
The IUPAC name of N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine (CID 143938589) is N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine.
What is the SMILES notation for N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine?
The canonical SMILES for N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine is CCNCc1cc2cccnc2nc1-c1ccsc1.
What is the InChIKey of N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine?
The InChIKey is XAIXPUSNNAKPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3S/c1-2-16-9-13-8-11-4-3-6-17-15(11)18-14(13)12-5-7-19-10-12/h3-8,10,16H,2,9H2,1H3.
What are the key properties of N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine?
N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine has a molecular weight of 269.37 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-thiophen-3-yl-1,8-naphthyridin-3-yl)methyl]ethanamine is sourced from PubChem (CID 143938589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).