N-propyl-3,4-dihydropyridin-4-amine

C8H14N2 — CID 143106681

IUPACN-propyl-3,4-dihydropyridin-4-amine
SMILESCCCNC1C=CN=CC1
InChIInChI=1S/C8H14N2/c1-2-5-10-8-3-6-9-7-4-8/h3,6-8,10H,2,4-5H2,1H3
InChIKeyPEJLKSVYTKLENH-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.34
Rot. Bonds3

About N-propyl-3,4-dihydropyridin-4-amine

N-propyl-3,4-dihydropyridin-4-amine (PubChem CID 143106681) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-propyl-3,4-dihydropyridin-4-amine.

Molecular Properties

Compound NameN-propyl-3,4-dihydropyridin-4-amine
PubChem CID143106681
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-propyl-3,4-dihydropyridin-4-amine
SMILESCCCNC1C=CN=CC1
InChIInChI=1S/C8H14N2/c1-2-5-10-8-3-6-9-7-4-8/h3,6-8,10H,2,4-5H2,1H3
InChIKeyPEJLKSVYTKLENH-UHFFFAOYSA-N
XLogP1.34
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propyl-3,4-dihydropyridin-4-amine?
The IUPAC name of N-propyl-3,4-dihydropyridin-4-amine (CID 143106681) is N-propyl-3,4-dihydropyridin-4-amine.
What is the SMILES notation for N-propyl-3,4-dihydropyridin-4-amine?
The canonical SMILES for N-propyl-3,4-dihydropyridin-4-amine is CCCNC1C=CN=CC1.
What is the InChIKey of N-propyl-3,4-dihydropyridin-4-amine?
The InChIKey is PEJLKSVYTKLENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-2-5-10-8-3-6-9-7-4-8/h3,6-8,10H,2,4-5H2,1H3.
What are the key properties of N-propyl-3,4-dihydropyridin-4-amine?
N-propyl-3,4-dihydropyridin-4-amine has a molecular weight of 138.21 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-3,4-dihydropyridin-4-amine is sourced from PubChem (CID 143106681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).