(3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine

C10H17N3 — CID 155021850

IUPAC(3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine
SMILESC=C(/C=C1/C(C)=NCCN1C)NC
InChIInChI=1S/C10H17N3/c1-8(11-3)7-10-9(2)12-5-6-13(10)4/h7,11H,1,5-6H2,2-4H3/b10-7-
InChIKeyFKDVCVGNTJBEBD-YFHOEESVSA-N
MW179.27 g/mol
LogP1.01
Rot. Bonds2

About (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine

(3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine (PubChem CID 155021850) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine.

Molecular Properties

Compound Name(3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine
PubChem CID155021850
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name(3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine
SMILESC=C(/C=C1/C(C)=NCCN1C)NC
InChIInChI=1S/C10H17N3/c1-8(11-3)7-10-9(2)12-5-6-13(10)4/h7,11H,1,5-6H2,2-4H3/b10-7-
InChIKeyFKDVCVGNTJBEBD-YFHOEESVSA-N
XLogP1.01
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine?
The IUPAC name of (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine (CID 155021850) is (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine.
What is the SMILES notation for (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine?
The canonical SMILES for (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine is C=C(/C=C1/C(C)=NCCN1C)NC.
What is the InChIKey of (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine?
The InChIKey is FKDVCVGNTJBEBD-YFHOEESVSA-N. The full InChI is InChI=1S/C10H17N3/c1-8(11-3)7-10-9(2)12-5-6-13(10)4/h7,11H,1,5-6H2,2-4H3/b10-7-.
What are the key properties of (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine?
(3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-(4,6-dimethyl-2,3-dihydropyrazin-5-ylidene)-N-methylprop-1-en-2-amine is sourced from PubChem (CID 155021850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).