5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

C8H11N3 — CID 53249914

IUPAC5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
SMILESNc1cnc2c(c1)CNCC2
InChIInChI=1S/C8H11N3/c9-7-3-6-4-10-2-1-8(6)11-5-7/h3,5,10H,1-2,4,9H2
InChIKeyMANOVAGPFVXCPN-UHFFFAOYSA-N
MW149.20 g/mol
LogP0.31
Rot. Bonds

About 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine

5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine (PubChem CID 53249914) has the molecular formula C8H11N3 and a molecular weight of 149.20 g/mol. Its IUPAC name is 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine.

Molecular Properties

Compound Name5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
PubChem CID53249914
Molecular FormulaC8H11N3
Molecular Weight149.20 g/mol
Exact Mass149.10
IUPAC Name5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine
SMILESNc1cnc2c(c1)CNCC2
InChIInChI=1S/C8H11N3/c9-7-3-6-4-10-2-1-8(6)11-5-7/h3,5,10H,1-2,4,9H2
InChIKeyMANOVAGPFVXCPN-UHFFFAOYSA-N
XLogP0.31
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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(+-)-Anabasine
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Lanicemine
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(-)-Anatabine
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3-Aminoquinoline
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4,4'-Dimethyl-2,2'-bipyridine
CID 14338
2,3'-Bipyridine
CID 11389
8-Aminoquinoline
CID 11359
Bis(2-pyridylmethyl)amine
CID 73759
4-Aminoquinoline
CID 68476

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine?
The IUPAC name of 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine (CID 53249914) is 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine.
What is the SMILES notation for 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine?
The canonical SMILES for 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine is Nc1cnc2c(c1)CNCC2.
What is the InChIKey of 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine?
The InChIKey is MANOVAGPFVXCPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3/c9-7-3-6-4-10-2-1-8(6)11-5-7/h3,5,10H,1-2,4,9H2.
What are the key properties of 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine?
5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine has a molecular weight of 149.20 g/mol, XLogP of 0.31, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydro-1,6-naphthyridin-3-amine is sourced from PubChem (CID 53249914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).