(Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine

C10H20N4 — CID 156637570

IUPAC(Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine
SMILESCNC/C(N)=C/C1=NC(C)CN(C)C1
InChIInChI=1S/C10H20N4/c1-8-6-14(3)7-10(13-8)4-9(11)5-12-2/h4,8,12H,5-7,11H2,1-3H3/b9-4-
InChIKeyXIDWQLWCNJBZQP-WTKPLQERSA-N
MW196.30 g/mol
LogP-0.18
Rot. Bonds3

About (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine

(Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine (PubChem CID 156637570) has the molecular formula C10H20N4 and a molecular weight of 196.30 g/mol. Its IUPAC name is (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine
PubChem CID156637570
Molecular FormulaC10H20N4
Molecular Weight196.30 g/mol
Exact Mass196.17
IUPAC Name(Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine
SMILESCNC/C(N)=C/C1=NC(C)CN(C)C1
InChIInChI=1S/C10H20N4/c1-8-6-14(3)7-10(13-8)4-9(11)5-12-2/h4,8,12H,5-7,11H2,1-3H3/b9-4-
InChIKeyXIDWQLWCNJBZQP-WTKPLQERSA-N
XLogP-0.18
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.30
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine with MolForge

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Related Compounds

(4E)-N-(Propan-2-yl)-4-[(propan-2-yl)imino]pent-2-en-2-amine
CID 71353734
2,4,9,11-Tetramethyl-1,5,8,12-tetraazacyclotetradeca-1,3,9,11-tetraene
CID 10890274
(Z)-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
CID 102023638
(Z)-N-propyl-4-propyliminopent-2-en-2-amine
CID 102026407
N-[(Z)-4-[2-(diethylamino)ethylimino]pent-2-en-2-yl]-N',N'-diethylethane-1,2-diamine
CID 15960143
(Z)-N-prop-2-enyl-4-prop-2-enyliminopent-2-en-2-amine
CID 25137124
8-Dihydro-2,4,9,11-tetramethyl-1,5,8,12-tetraazacyclotetradeca-1,3,9,11-tetraene
CID 129657710
N'-[(Z)-4-(2-aminoethylimino)pent-2-en-2-yl]ethane-1,2-diamine
CID 162408251
5,7,12,14-Tetramethyl-1,4,8,11-tetrazacyclotetradeca-4,6,11,13-tetraene
CID 66661341
(4E)-N-(Butan-2-yl)-4-[(butan-2-yl)imino]pent-2-en-2-amine
CID 71427987
N-(2-(N,N-dimethylamino)ethyl)-4-(2-(N,N-dimethylamino)ethylimino)-2-penten-2-amine
CID 86643204
N-[(Z)-4-[2-(dimethylamino)ethylimino]pent-2-en-2-yl]-N',N'-dimethylethane-1,2-diamine
CID 87437605

Frequently Asked Questions

What is the IUPAC name of (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine?
The IUPAC name of (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine (CID 156637570) is (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine.
What is the SMILES notation for (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine?
The canonical SMILES for (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine is CNC/C(N)=C/C1=NC(C)CN(C)C1.
What is the InChIKey of (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine?
The InChIKey is XIDWQLWCNJBZQP-WTKPLQERSA-N. The full InChI is InChI=1S/C10H20N4/c1-8-6-14(3)7-10(13-8)4-9(11)5-12-2/h4,8,12H,5-7,11H2,1-3H3/b9-4-.
What are the key properties of (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine?
(Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine has a molecular weight of 196.30 g/mol, XLogP of -0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-(2,4-dimethyl-3,5-dihydro-2H-pyrazin-6-yl)-1-N-methylprop-2-ene-1,2-diamine is sourced from PubChem (CID 156637570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).