2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine

C9H14N2 — CID 126621299

IUPAC2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine
SMILESC=C(C)C1=CC=C(N)C(C)N1
InChIInChI=1S/C9H14N2/c1-6(2)9-5-4-8(10)7(3)11-9/h4-5,7,11H,1,10H2,2-3H3
InChIKeyOHXYVGOWHIPGGU-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.28
Rot. Bonds1

About 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine

2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine (PubChem CID 126621299) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine.

Molecular Properties

Compound Name2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine
PubChem CID126621299
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC Name2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine
SMILESC=C(C)C1=CC=C(N)C(C)N1
InChIInChI=1S/C9H14N2/c1-6(2)9-5-4-8(10)7(3)11-9/h4-5,7,11H,1,10H2,2-3H3
InChIKeyOHXYVGOWHIPGGU-UHFFFAOYSA-N
XLogP1.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine?
The IUPAC name of 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine (CID 126621299) is 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine.
What is the SMILES notation for 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine?
The canonical SMILES for 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine is C=C(C)C1=CC=C(N)C(C)N1.
What is the InChIKey of 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine?
The InChIKey is OHXYVGOWHIPGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-6(2)9-5-4-8(10)7(3)11-9/h4-5,7,11H,1,10H2,2-3H3.
What are the key properties of 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine?
2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine has a molecular weight of 150.22 g/mol, XLogP of 1.28, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-prop-1-en-2-yl-1,2-dihydropyridin-3-amine is sourced from PubChem (CID 126621299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).