1,2,3,4-tetrahydropyridin-6-amine

C5H10N2 — CID 6540262

IUPAC1,2,3,4-tetrahydropyridin-6-amine
SMILESNC1=CCCCN1
InChIInChI=1S/C5H10N2/c6-5-3-1-2-4-7-5/h3,7H,1-2,4,6H2
InChIKeyKOCCBRXGWMKKSL-UHFFFAOYSA-N
MW98.15 g/mol
LogP0.17
Rot. Bonds

About 1,2,3,4-tetrahydropyridin-6-amine

1,2,3,4-tetrahydropyridin-6-amine (PubChem CID 6540262) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is 1,2,3,4-tetrahydropyridin-6-amine.

Molecular Properties

Compound Name1,2,3,4-tetrahydropyridin-6-amine
PubChem CID6540262
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name1,2,3,4-tetrahydropyridin-6-amine
SMILESNC1=CCCCN1
InChIInChI=1S/C5H10N2/c6-5-3-1-2-4-7-5/h3,7H,1-2,4,6H2
InChIKeyKOCCBRXGWMKKSL-UHFFFAOYSA-N
XLogP0.17
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetrahydropyridin-6-amine?
The IUPAC name of 1,2,3,4-tetrahydropyridin-6-amine (CID 6540262) is 1,2,3,4-tetrahydropyridin-6-amine.
What is the SMILES notation for 1,2,3,4-tetrahydropyridin-6-amine?
The canonical SMILES for 1,2,3,4-tetrahydropyridin-6-amine is NC1=CCCCN1.
What is the InChIKey of 1,2,3,4-tetrahydropyridin-6-amine?
The InChIKey is KOCCBRXGWMKKSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2/c6-5-3-1-2-4-7-5/h3,7H,1-2,4,6H2.
What are the key properties of 1,2,3,4-tetrahydropyridin-6-amine?
1,2,3,4-tetrahydropyridin-6-amine has a molecular weight of 98.15 g/mol, XLogP of 0.17, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetrahydropyridin-6-amine is sourced from PubChem (CID 6540262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).