3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine

C8H13N3 — CID 121367105

IUPAC3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine
SMILESNN1CCC2=CCNC=C2C1
InChIInChI=1S/C8H13N3/c9-11-4-2-7-1-3-10-5-8(7)6-11/h1,5,10H,2-4,6,9H2
InChIKeyFNNFUOKJMBOFFA-UHFFFAOYSA-N
MW151.21 g/mol
LogP-0.02
Rot. Bonds

About 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine

3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine (PubChem CID 121367105) has the molecular formula C8H13N3 and a molecular weight of 151.21 g/mol. Its IUPAC name is 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine.

Molecular Properties

Compound Name3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine
PubChem CID121367105
Molecular FormulaC8H13N3
Molecular Weight151.21 g/mol
Exact Mass151.11
IUPAC Name3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine
SMILESNN1CCC2=CCNC=C2C1
InChIInChI=1S/C8H13N3/c9-11-4-2-7-1-3-10-5-8(7)6-11/h1,5,10H,2-4,6,9H2
InChIKeyFNNFUOKJMBOFFA-UHFFFAOYSA-N
XLogP-0.02
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine?
The IUPAC name of 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine (CID 121367105) is 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine.
What is the SMILES notation for 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine?
The canonical SMILES for 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine is NN1CCC2=CCNC=C2C1.
What is the InChIKey of 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine?
The InChIKey is FNNFUOKJMBOFFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3/c9-11-4-2-7-1-3-10-5-8(7)6-11/h1,5,10H,2-4,6,9H2.
What are the key properties of 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine?
3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine has a molecular weight of 151.21 g/mol, XLogP of -0.02, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,6,7-tetrahydro-1H-2,7-naphthyridin-2-amine is sourced from PubChem (CID 121367105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).