(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine

C10H19N3 — CID 156637551

IUPAC(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine
SMILESCCC/C(N)=C/C1=NCCN(C)C1
InChIInChI=1S/C10H19N3/c1-3-4-9(11)7-10-8-13(2)6-5-12-10/h7H,3-6,8,11H2,1-2H3/b9-7-
InChIKeyGYXHNMYTWNRXFB-CLFYSBASSA-N
MW181.28 g/mol
LogP1.02
Rot. Bonds3

About (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine

(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine (PubChem CID 156637551) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine.

Molecular Properties

Compound Name(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine
PubChem CID156637551
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC Name(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine
SMILESCCC/C(N)=C/C1=NCCN(C)C1
InChIInChI=1S/C10H19N3/c1-3-4-9(11)7-10-8-13(2)6-5-12-10/h7H,3-6,8,11H2,1-2H3/b9-7-
InChIKeyGYXHNMYTWNRXFB-CLFYSBASSA-N
XLogP1.02
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(Z)-1-[2-(difluoromethyl)-4-methyl-3,5-dihydro-2H-pyrazin-6-yl]prop-1-en-2-amine
CID 156637535
(Z)-1-[2-(difluoromethyl)-4-methyl-3,5-dihydro-2H-pyrazin-6-yl]-4-methylpent-1-en-2-amine
CID 156637603
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
(Z)-4-[2-(dimethylamino)ethylimino]-N-propan-2-ylpent-2-en-2-amine
CID 101561717
(6Z)-5-ethyl-6-ethylidene-2,2-dimethyl-1,3-dihydropyrazine
CID 117837583
(6Z)-5-ethyl-6-ethylidene-3,3-dimethyl-1,2-dihydropyrazine
CID 117837584
(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)prop-1-en-2-amine
CID 118423086
N'-[(E)-4-iminohex-2-en-2-yl]-N,N,N'-trimethylethane-1,2-diamine
CID 123367064
(E)-5-(4-methylpiperazin-1-yl)hex-4-en-3-imine
CID 123714224
5-[1-(4-methylpiperazin-1-yl)ethenyl]-2H-pyrrol-3-amine
CID 129029104
N',2-dimethyl-N'-(6-methyl-2,3-dihydropyridin-4-yl)butane-1,4-diamine
CID 142280176

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine?
The IUPAC name of (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine (CID 156637551) is (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine.
What is the SMILES notation for (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine?
The canonical SMILES for (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine is CCC/C(N)=C/C1=NCCN(C)C1.
What is the InChIKey of (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine?
The InChIKey is GYXHNMYTWNRXFB-CLFYSBASSA-N. The full InChI is InChI=1S/C10H19N3/c1-3-4-9(11)7-10-8-13(2)6-5-12-10/h7H,3-6,8,11H2,1-2H3/b9-7-.
What are the key properties of (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine?
(Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine has a molecular weight of 181.28 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-methyl-3,5-dihydro-2H-pyrazin-6-yl)pent-1-en-2-amine is sourced from PubChem (CID 156637551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).