N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine

C10H16N2 — CID 146416732

IUPACN-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine
SMILESC=C(CC)NC1=NCCC(C)=C1
InChIInChI=1S/C10H16N2/c1-4-9(3)12-10-7-8(2)5-6-11-10/h7H,3-6H2,1-2H3,(H,11,12)
InChIKeyFNOGGRXJLFNTSI-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.25
Rot. Bonds2

About N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine

N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine (PubChem CID 146416732) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine.

Molecular Properties

Compound NameN-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine
PubChem CID146416732
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC NameN-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine
SMILESC=C(CC)NC1=NCCC(C)=C1
InChIInChI=1S/C10H16N2/c1-4-9(3)12-10-7-8(2)5-6-11-10/h7H,3-6H2,1-2H3,(H,11,12)
InChIKeyFNOGGRXJLFNTSI-UHFFFAOYSA-N
XLogP2.25
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine?
The IUPAC name of N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine (CID 146416732) is N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine.
What is the SMILES notation for N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine?
The canonical SMILES for N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine is C=C(CC)NC1=NCCC(C)=C1.
What is the InChIKey of N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine?
The InChIKey is FNOGGRXJLFNTSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-9(3)12-10-7-8(2)5-6-11-10/h7H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine?
N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine has a molecular weight of 164.25 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-but-1-en-2-yl-4-methyl-2,3-dihydropyridin-6-amine is sourced from PubChem (CID 146416732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).