N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine

C10H15N3 — CID 86262160

IUPACN,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine
SMILESCN(C)c1nccc2c1CCCN2
InChIInChI=1S/C10H15N3/c1-13(2)10-8-4-3-6-11-9(8)5-7-12-10/h5,7,11H,3-4,6H2,1-2H3
InChIKeyJYQRFNVJLWDQRA-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.51
Rot. Bonds1

About N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine

N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine (PubChem CID 86262160) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine.

Molecular Properties

Compound NameN,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine
PubChem CID86262160
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine
SMILESCN(C)c1nccc2c1CCCN2
InChIInChI=1S/C10H15N3/c1-13(2)10-8-4-3-6-11-9(8)5-7-12-10/h5,7,11H,3-4,6H2,1-2H3
InChIKeyJYQRFNVJLWDQRA-UHFFFAOYSA-N
XLogP1.51
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine?
The IUPAC name of N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine (CID 86262160) is N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine.
What is the SMILES notation for N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine?
The canonical SMILES for N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine is CN(C)c1nccc2c1CCCN2.
What is the InChIKey of N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine?
The InChIKey is JYQRFNVJLWDQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-13(2)10-8-4-3-6-11-9(8)5-7-12-10/h5,7,11H,3-4,6H2,1-2H3.
What are the key properties of N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine?
N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine has a molecular weight of 177.25 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1,2,3,4-tetrahydro-1,6-naphthyridin-5-amine is sourced from PubChem (CID 86262160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).