4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine

C8H15N3 — CID 126687745

IUPAC4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine
SMILESC/C=C\NC1=NCCN(C)C1
InChIInChI=1S/C8H15N3/c1-3-4-9-8-7-11(2)6-5-10-8/h3-4H,5-7H2,1-2H3,(H,9,10)/b4-3-
InChIKeySJYYYCVCJTYMKT-ARJAWSKDSA-N
MW153.23 g/mol
LogP0.45
Rot. Bonds1

About 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine

4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine (PubChem CID 126687745) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine.

Molecular Properties

Compound Name4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine
PubChem CID126687745
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine
SMILESC/C=C\NC1=NCCN(C)C1
InChIInChI=1S/C8H15N3/c1-3-4-9-8-7-11(2)6-5-10-8/h3-4H,5-7H2,1-2H3,(H,9,10)/b4-3-
InChIKeySJYYYCVCJTYMKT-ARJAWSKDSA-N
XLogP0.45
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 13432429
1H-1,3-diazepin-2-ylmethanamine
CID 57073764
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CID 57177363
(Z)-N-ethenyl-1-piperazin-1-ylbut-2-en-1-imine
CID 67557751
2-(1,4-dihydropyrimidin-2-yl)-N,N-dimethylethanamine
CID 67598333
N'-methyl-N-[(Z)-prop-1-enyl]ethanimidamide
CID 87171545
2-[1-(Ethenylamino)ethylideneamino]ethyl-trimethylazanium
CID 88544387
N-[(1Z)-buta-1,3-dienyl]-1-piperazin-1-ylethanimine
CID 89117793
N,N'-bis(prop-1-enyl)ethanimidamide
CID 91212517
1-piperazin-1-yl-N-[(E)-prop-1-enyl]methanimine
CID 118489766
N-ethenyl-2-[methyl-[2-(methylamino)ethyl]amino]-N'-propylethanimidamide
CID 118970815
N-[(1Z)-buta-1,3-dienyl]-N'-methylethanimidamide
CID 123316823

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine?
The IUPAC name of 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine (CID 126687745) is 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine.
What is the SMILES notation for 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine?
The canonical SMILES for 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine is C/C=C\NC1=NCCN(C)C1.
What is the InChIKey of 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine?
The InChIKey is SJYYYCVCJTYMKT-ARJAWSKDSA-N. The full InChI is InChI=1S/C8H15N3/c1-3-4-9-8-7-11(2)6-5-10-8/h3-4H,5-7H2,1-2H3,(H,9,10)/b4-3-.
What are the key properties of 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine?
4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine has a molecular weight of 153.23 g/mol, XLogP of 0.45, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(Z)-prop-1-enyl]-3,5-dihydro-2H-pyrazin-6-amine is sourced from PubChem (CID 126687745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).